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GermanyInstitute for Materials Science, Faculty of EngineeringSalaried

Three-year postdoctoral position on computational design of bioinspired materials, molecular modeling, molecular dynamics, QM/DFT calculations, and machine learning for materials discovery.

Full position details Search matches highlighted

About the position

Three-year postdoctoral position on computational design of bioinspired materials, molecular modeling, molecular dynamics, QM/DFT calculations, and machine learning for materials discovery.

What you’ll bring

  • PhD in computational chemistry, computational biology, bioinformatics, computational materials science or related field
  • Experience with molecular simulation, QM/DFT, molecular modeling or machine learning
  • Scientific programming and strong English communication

At a glance

Position type
Postdoc
Institution
Kiel University
Department
Institute for Materials Science, Faculty of Engineering
Research group
Chair for Bioinspired Materials and Biosensor Technologies
Location
Germany
Supervisor / contact person
Zeynep Altintas
Funding
Salaried
Salary according to German public sector agreement TV-L E13.
Duration
Three years
Expected start
At the earliest possible date
Vacancy reference
Not stated

Research focus

Discipline
Materials Science
Research area
Not stated
Methods
Not stated
Software
Not stated

Dates to know

Listed on FOSS Positions
25 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
31 Oct 2026 Timezone not stated. Check the original advert.
Priority review date
Not stated
Last checked
25 Sep 2026
Last updated
25 Sep 2026

Application deadline: October 31, 2026

How to apply

Submit the application through the Kiel University job posting link.

Open application page ↗

https://jobs.uni-kiel.de/jobposting/76f612f4746f60e09bf6b7d67ca721f0edee63dd0

Contact: abu@tf.uni-kiel.de

Original sources

https://jobs.uni-kiel.de/jobposting/76f612f4746f60e09bf6b7d67ca721f0edee63dd0 ↗

Listed 25 Sep 2026◷ Closes 31 Oct 2026 View position
Research associate

Postdoctoral Research Associate - Chemistry

Iowa State University,

USADepartment of ChemistryFunding not stated

Postdoctoral Research Associate - Chemistry

Job Type: FullTime

Job Description:

Summary of Duties and Responsibilities:

The Department of Chemistry at Iowa State University seeks a Postdoctoral Research Associate...

Full position details Search matches highlighted

About the position

Postdoctoral Research Associate - Chemistry

Job Type: FullTime

Job Description:

Summary of Duties and Responsibilities:

The Department of Chemistry at Iowa State University seeks a Postdoctoral Research Associate to join the research group of Professor Aaron Rossini.

The successful candidate will conduct experimental research focused on the development and application of advanced solid-state nuclear magnetic resonance (NMR) spectroscopy methods for the structural characterization of pharmaceutical solids and related materials.

Research activities will focus on obtaining detailed structural information on active pharmaceutical ingredients (APIs), pharmaceutical cocrystals and salts, formulated drug products, and other complex solid-state systems.

Specific areas of research may include the development of high-resolution proton-detected solid-state NMR experiments, DNP-enhanced approaches for natural-abundance oxygen-17 and nitrogen-15 NMR spectroscopy, and the application of multidimensional correlation experiments to elucidate hydrogen-bonding networks and complex molecular structures.

Depending on project needs and the candidate's interests, research may also involve isotope enrichment strategies, NMR crystallography, crystal structure prediction, density functional theory (DFT) calculations of NMR parameters, powder X-ray diffraction, and other complementary analytical techniques.

The postdoctoral researcher will be responsible for planning and conducting experiments, analyzing and interpreting data, developing new methodologies, preparing manuscripts for publication in peer-reviewed journals, and presenting research findings at scientific conferences.

The successful candidate will work both independently and collaboratively within a multidisciplinary research environment and will contribute to the training and mentoring of graduate and undergraduate students.

This position offers opportunities to collaborate with researchers across Iowa State University, national laboratories, other academic institutions, and industrial partners in the pharmaceutical and consumer products sectors.

The appointment provides an excellent environment for professional development in scientific communication, research leadership, mentoring, and preparation for future careers in academia, national laboratories, or industry.

Demonstrated research experience in solid-state NMR spectroscopy, including acquisition and analysis of multidimensional NMR data.

Experience with advanced solid-state NMR methodologies such as magic-angle spinning (MAS), fast MAS, proton (^1H) detection, multinuclear NMR spectroscopy, dynamic nuclear polarization (DNP), or NMR pulse-sequence development.

The Department of Chemistry at Iowa State University is proud to offer dynamic research opportunities in analytical and bioanalytical chemistry, inorganic and materials chemistry, organic and bioorganic chemistry, physical and theoretical chemistry, and chemical education.

Usda Ars Postdoctoral Fellowship To Study Maize Genetic Resources,

Usda Ars Postdoctoral Fellowship In Swine Viral Disease Research,

Usda Ars Fellowship In Swine Viral Disease Research,

Usda Ars Postdoctoral Research Opportunity: Computational And Experimental Approaches To Study Bovine Respiratory Disease,

Additional application instructions:
To submit your application, scroll to the bottom of this opportunity and click APPLY.

What you’ll bring

  • Required Minimum Qualifications:
  • Preferred Qualifications:
  • Demonstrated research experience in solid-state NMR spectroscopy, including acquisition and analysis of multidimensional NMR data.
  • Experience with advanced solid-state NMR methodologies such as magic-angle spinning (MAS), fast MAS, proton (^1H) detection, multinuclear NMR spectroscopy, dynamic nuclear polarization (DNP), or NMR pulse-sequence development.
  • Experience with computational approaches relevant to structural characterization, including density functional theory (DFT) calculations, crystal structure prediction, NMR simulation, scientific programming, or quantitative data analysis.
  • If you have questions regarding this application process, please email employment@iastate.edu, or call 515-294-4800 or Toll Free: 1-877-477-7485.
  • Please note that this is only a list of ranges and individuals will be paid commensurate with qualifications.

At a glance

Position type
Research associate
Institution
Iowa State University,
Department
Department of Chemistry
Research group
Not stated
Location
USA
Supervisor / contact person
Professor Aaron Rossini
Funding
Funding not stated
General ISU compensation information can be found on the University Human Resources website.
Duration
Not stated
Expected start
Not stated
Vacancy reference
Not stated

Research focus

Discipline
Materials Science, Chemistry, Physics, Chemical Engineering
Research area
Not stated
Methods
DFT, Spectroscopy
Software
Not stated

Dates to know

Listed on FOSS Positions
18 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Deadline not stated
Priority review date
Not stated
Last checked
18 Sep 2026
Last updated
18 Sep 2026

Posting Close Date:

How to apply

The Department of Chemistry at Iowa State University seeks a Postdoctoral Research Associate to join the research group of Professor Aaron Rossini. The successful candidate will conduct experimental research focused on the development and application of advanced solid-state nuclear magnetic resonance (NMR) spectroscopy methods for the structural characterization of pharmaceutical solids and related materials.
Specific areas of research may include the development of high-resolution proton-detected solid-state NMR experiments, DNP-enhanced approaches for natural-abundance oxygen-17 and nitrogen-15 NMR spectroscopy, and the application of multidimensional correlation experiments to elucidate hydrogen-bonding networks and complex molecular structures. Depending on project needs and the candidate's interests, research may also involve isotope enrichment strategies, NMR crystallography, crystal structure prediction, density functional theory (DFT) calculations of NMR parameters, powder X-ray diffraction, and other complementary analytical techniques.
Application Instructions:
To apply for this position, please click on “Apply” and complete the Employment Application. Please be prepared to enter or attach the following:
Letter of Application/Cover Letter
If you have questions regarding this application process, please email employment@iastate.edu, or call 515-294-4800 or Toll Free: 1-877-477-7485.
View or Apply
How to Apply
To submit your application, scroll to the bottom of this opportunity and click APPLY.
How to Apply
To submit your application, scroll to the bottom of this opportunity and click APPLY.
How to Apply
To submit your application, scroll to the bottom of this opportunity and click APPLY.
How to Apply
To submit your application, scroll to the bottom of this opportunity and click APPLY.
How to Apply
To submit your application, scroll to the bottom of this opportunity and click APPLY.
How to Apply

Open application page ↗

https://isu.wd1.myworkdayjobs.com/en-US/IowaStateJobs/job/Ames-IA/Postdoctoral-Research-Associate---Chemistry_R19940

Contact: employment@iastate.edueooffice@iastate.edu

Original sources

https://scholarshipdb.net/jobs-in-United-States/Postdoctoral-Research-Associate-Chemistry-Iowa-State-University=ZlL5uumx8RG_9AzEeuBOuw ↗

https://isu.wd1.myworkdayjobs.com/en-US/IowaStateJobs/job/Ames-IA/Postdoctoral-Research-Associate---Chemistry_R19940 ↗

Listed 18 Sep 2026◷ Deadline not stated View position
Postdoc

Job Description - Postdoctoral Associate (2602881)

Stonybrook University

USADepartment of GeosciencesSalaried

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Job Description - Postdoctoral Associate (2602881)

Postdoctoral Associate

Required Qualifications: (as evidenced by an attached resume)

● Research experience performing first-principles electro...

Full position details Search matches highlighted

About the position

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Job Description - Postdoctoral Associate (2602881)

Postdoctoral Associate

Required Qualifications: (as evidenced by an attached resume)

● Research experience performing first-principles electronic structure or density functional theory calculations using an established code (for example VASP, Quantum ESPRESSO).

● Research experience performing molecular dynamics simulations.

● Experience training, fine-tuning, or validating machine-learning interatomic potentials or force fields (for example MACE, NequIP, DeePMD).

● Experience running scientific calculations on Linux-based high-performance computing clusters, including scripting or workflow automation (for example Python, bash, or an equivalent language).

● Experience with free-energy or phase-boundary calculations, such as two-phase coexistence simulations, thermodynamic integration, or the Z-method.

● Research experience with geological materials at high pressure and high temperature.

● Experience extracting transport properties from molecular dynamics trajectories.

● Experience with GPU-accelerated machine learning frameworks (for example CUDA, PyTorch, or GPU-enabled LAMMPS).

● Experience with an established molecular dynamics engine such as LAMMPS, ASE.

● Experience generating and curating training datasets, including active learning or uncertainty-driven sampling strategies.

● Experience presenting research at national or international scientific conferences.

● Experience preparing computing allocation requests to national facilities such as NSF ACCESS, DOE INCITE, or NERSC.

● Experience with version control and reproducible research practices, including Git and documented computational workflows.

Brief Description of Duties:

The Postdoctoral Associate will collaborate with the Principal Investigator in the Department of Geosciences to carry out computational research on the melting behavior and physical properties of geological materials under conditions relevant to planetary interiors.

● Other duties or projects as assigned as appropriate to rank and departmental mission.

FLSA Exempt position, not eligible for the overtime provisions of the FLSA.

Minimum salary threshold must be met to maintain FLSA exemption.

Visit The Office of Postdoctoral Affairs to learn more about our postdoctoral community.

Stony Brook University is committed to excellence in diversity and the creation of an inclusive learning, and working environment.

If you need a disability-related accommodation, please call the university Office of Equity and Access (OEA) at (631) 632-6280 or visit OEA.

Visit our WHY WORK HERE page to learn about the total rewards we offer.

Official Job Title: Postdoctoral Associate

Department/Hiring Area: Geosciences

Salary:$58,000-$68,000 (plus $4000 location pay) Annual @ 1.0 FTE

Salary Grade:SL1

SBU Area:Stony Brook University

STONY BROOK UNIVERSITY

STONY BROOK UNIVERSITY HOSPITAL

What you’ll bring

  • You have been signed out.
  • Required Qualifications: (as evidenced by an attached resume)
  • Preferred Qualifications:
  • ● Experience with free-energy or phase-boundary calculations, such as two-phase coexistence simulations, thermodynamic integration, or the Z-method.
  • ● Research experience with geological materials at high pressure and high temperature.
  • ● Experience with GPU-accelerated machine learning frameworks (for example CUDA, PyTorch, or GPU-enabled LAMMPS).
  • ● Experience with an established molecular dynamics engine such as LAMMPS, ASE.
  • ● Experience with version control and reproducible research practices, including Git and documented computational workflows.
  • FLSA Exempt position, not eligible for the overtime provisions of the FLSA.

At a glance

Position type
Postdoc
Institution
Stonybrook University
Department
Department of Geosciences
Research group
Not stated
Location
USA
Supervisor / contact person
Not stated
Funding
Salaried
Minimum salary threshold must be met to maintain FLSA exemption.
Salary:$58,000-$68,000 (plus $4000 location pay) Annual @ 1.0 FTE
Salary Grade:SL1
Duration
Not stated
Expected start
Not stated
Vacancy reference
Not stated

Research focus

Discipline
Materials Science, Chemistry, Physics, Chemical Engineering
Research area
Not stated
Methods
DFT, Molecular dynamics (MD)
Software
Quantum ESPRESSO, VASP, LAMMPS, Python

Dates to know

Listed on FOSS Positions
18 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Deadline not stated
Priority review date
Not stated
Last checked
18 Sep 2026
Last updated
18 Sep 2026

How to apply

Resume/CV and cover letter should be included with the online application.

Open application page ↗

https://www.stonybrook.edu/jobs/working-here/

Original sources

https://stonybrooku.taleo.net/careersection/2/jobdetail.ftl?job=2602881&tz=GMT-04%3A00&tzname=America%2FNew_York ↗

https://www.stonybrook.edu/jobs/working-here/ ↗

Listed 18 Sep 2026◷ Deadline not stated View position
Research fellow

Research Fellow (AI for Materials Science)

Level Unit:

Kent Ridge CampusDepartment of Materials Science and EngineeringFunding not stated

Research Fellow (AI for Materials Science)

University-Level Unit:

Materials Science and Engineering

A Research Fellow (AI for Materials Science) position is available in the Department of Materials Science and Engine...

Full position details Search matches highlighted

About the position

Research Fellow (AI for Materials Science)

University-Level Unit:

Materials Science and Engineering

A Research Fellow (AI for Materials Science) position is available in the Department of Materials Science and Engineering at the National University of Singapore under the direction of Dr.

We are seeking a candidate who is interested in pursuing research in atomistic and generative modelling, agentic AI for physical science, theory & experimental alignment, and other related fields.

• PhD degree in Science or Engineering

• Education or a track record in applied mathematics, with a strong interest in physical sciences

• Practical experience with density functional theory calculations (e.g., VASP, Quantum Espresso, Q-Chem, PySCF)

• Ability to independently design and execute research projects and excellent proficiency in written and oral English.

What you’ll bring

  • • Practical experience with density functional theory calculations (e.g., VASP, Quantum Espresso, Q-Chem, PySCF)
  • • PhD degree in Science or Engineering
  • • Education or a track record in applied mathematics, with a strong interest in physical sciences
  • • A solid foundation in thermodynamics & statistical mechanics, solid-state physics/chemistry, and/or quantum mechanics
  • • Proficiency in at least one mainstream deep learning framework (e.g., PyTorch, JAX)
  • • Expertise in (atomistic) thermodynamic, kinetic simulations or computational chemistry
  • • Ability to independently design and execute research projects and excellent proficiency in written and oral English.

At a glance

Position type
Research fellow
Institution
Level Unit:
Department
Department of Materials Science and Engineering
Research group
Not stated
Location
Kent Ridge Campus
Supervisor / contact person
Dr. Peichen Zhong
Funding
Funding not stated
Duration
Not stated
Expected start
Not stated
Vacancy reference
Not stated

Research focus

Discipline
Materials Science, Chemistry, Physics
Research area
Not stated
Methods
DFT
Software
Quantum ESPRESSO, VASP

Dates to know

Listed on FOSS Positions
18 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Deadline not stated
Priority review date
Not stated
Last checked
18 Sep 2026
Last updated
18 Sep 2026

How to apply

Apply now
Apply now

Open application page ↗

https://careers.nus.edu.sg/talentcommunity/apply/34034/?locale=en_GB

Original sources

https://careers.nus.edu.sg/job/Research-Fellow-%28AI-for-Materials-Science%29/34034-en_GB ↗

https://careers.nus.edu.sg/talentcommunity/apply/34034/?locale=en_GB ↗

Listed 18 Sep 2026◷ Deadline not stated View position
Postdoc

Post-Doc for Electronic Structure Theory with Applications in Warm Dense Matter

Hebrew University of Jerusalem / Edmond J. Safra Campus

IsraelAuthority for Research and DevelopmentFully funded

Post-Doc for Electronic Structure Theory with Applications in Warm Dense Matter

Department: Authority for Research and Development

Research Field: Physics

Is the job funded through the EU Research Framework Programme...

Full position details Search matches highlighted

About the position

Post-Doc for Electronic Structure Theory with Applications in Warm Dense Matter

Department: Authority for Research and Development

Research Field: Physics

Is the job funded through the EU Research Framework Programme?: Other EU programme

Is the Job related to staff position within a Research Infrastructure?: No

About Our Department: The Fritz Haber Research Center (FHRC), established in 1981 by the Minerva Foundation and the Hebrew University, is a renowned center for molecular dynamics and theoretical chemistry.

About Our Research: The research project is a collaboration between the Fritz Haber Research Center at the Hebrew University of Jerusalem and the Center of Advanced Systems Understanding (CASUS) at Helmholtz-Zentrum Dresden-Rossendorf in Görlitz, Germany.

This project aims to develop and apply novel, temperature-dependent approximations for electron-electron interactions using density-functional theory (DFT), with a specific focus on warm dense matter (WDM).

Our research benefits from close ties with experimental partner institutions, such as the Helmholtz International Beamline for Extreme Fields at the European XFEL, allowing us to benchmark and apply our methodology in realistic X-ray scattering experiments.

Job Description: We are looking for a talented and highly motivated post-doctoral researcher to join our research team.

The selected candidate will work on the development and application of advanced DFT methods tailored for studying warm dense matter, under the joint supervision of Dr.

This position offers the opportunity to contribute to groundbreaking research at the interface of condensed matter and plasma physics.

The position is fully funded, with a flexible start date.

Eli Kraisler is a leading researcher in the field of electronic structure theory, affiliated with the Fritz Haber Research Center at the Hebrew University of Jerusalem.

He completed his doctoral studies at the Hebrew University and has extensive experience in density functional theory, particularly in developing new theoretical approaches for complex systems.

Kraisler collaborates closely with international research centers and experimental groups, fostering an interdisciplinary approach to studying electronic structures and warm dense matter.

Attila Cangi is a renowned researcher in computational physics and quantum mechanics, specializing in electronic structure theory and the development of advanced methods for modeling complex materials and systems.

Funding: Monthly scholarship 8000 ILS.

Proven ability in theory development or scientific software development.

About Hebrew University: The Hebrew University of Jerusalem (HUJI) is one of the world's leading research institutions, consistently ranked as a global top 100 university.

Our 6 campuses house 100+ research centers, with ~4,000 research projects underway year-round.

What you’ll bring

  • He completed his doctoral studies at the Hebrew University and has extensive experience in density functional theory, particularly in developing new theoretical approaches for complex systems.
  • Research Field: Physics
  • Education Level: PhD or equivalent

At a glance

Position type
Postdoc
Institution
Hebrew University of Jerusalem / Edmond J. Safra Campus
Department
Authority for Research and Development
Research group
Not stated
Location
Israel, IL
Supervisor / contact person
Dr. Eli Kraisler, Dr. Attila Cangi
Funding
Fully funded
Is the job funded through the EU Research Framework Programme?: Other EU programme
The position is fully funded, with a flexible start date.
Funding: Monthly scholarship 8000 ILS.
Duration
Not stated
Expected start
Not stated
Vacancy reference
EURAXESS-320104

Research focus

Discipline
Materials Science, Chemistry, Physics
Research area
Not stated
Methods
DFT, Molecular dynamics (MD)
Software
Not stated

Dates to know

Listed on FOSS Positions
17 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
28 Mar 2027 · 12:19 UTC
Priority review date
Not stated
Last checked
17 Sep 2026
Last updated
17 Sep 2026

2027-03-28T12:19:23+00:00

How to apply

Application Deadline: 28 Mar 2027 - 15:19 (Asia/Jerusalem)
This project aims to develop and apply novel, temperature-dependent approximations for electron-electron interactions using density-functional theory (DFT), with a specific focus on warm dense matter (WDM). WDM represents an exciting and challenging frontier between condensed matter and plasma physics.
Our research benefits from close ties with experimental partner institutions, such as the Helmholtz International Beamline for Extreme Fields at the European XFEL, allowing us to benchmark and apply our methodology in realistic X-ray scattering experiments.
Job Description: We are looking for a talented and highly motivated post-doctoral researcher to join our research team. The selected candidate will work on the development and application of advanced DFT methods tailored for studying warm dense matter, under the joint supervision of Dr. Eli Kraisler (FHRC) and Dr. Attila Cangi (CASUS). This position offers the opportunity to contribute to groundbreaking research at the interface of condensed matter and plasma physics. The position is fully funded, with a flexible start date.
Application: Please submit your application as three separate PDFs, each containing the following:
Where to apply
Apply now

Open application page ↗

https://sf_prod_hr.formtitan.com/ftproject/listings/singlel-isting?varlistingid=a1G5q000000bm2J

Original sources

Listed 17 Sep 2026◷ Closes 28 Mar 2027 View position
SwitzerlandDepartment of Mechanical and Process EngineeringFunding not stated

Doctoral position in theoretical modeling of nanocrystal growth

Research Field: Chemistry » Computational chemistry

Is the job funded through the EU Research Framework Programme?: Not funded by a EU programme

Is the...

Full position details Search matches highlighted

About the position

Doctoral position in theoretical modeling of nanocrystal growth

Research Field: Chemistry » Computational chemistry

Is the job funded through the EU Research Framework Programme?: Not funded by a EU programme

Is the Job related to staff position within a Research Infrastructure?: No

Norris) in the Department of Mechanical and Process Engineering (D-MAVT) at ETH Zurich investigates the synthesis, growth, structure, and optical properties of semiconductor nanomaterials.

The central aim of this project is to develop a universal theoretical framework that explains how these different nanocrystal growth modes emerge.

The doctoral student will develop theoretical and computational descriptions of the nucleation and growth of semiconductor nanocrystals.

The initial focus will be on combining existing models for CdSe nanoplatelets and magic-sized nanocrystals.

The project will combine three complementary modeling approaches: First, the student will use density functional theory (DFT) to calculate the energies of surfactant-terminated nanocrystal surfaces, edges, steps, and vertices.

Third, the student will use kinetic Monte Carlo simulations to investigate the early stages of nanocrystal growth.

Such calculations will examine how initially small crystallites develop into competing morphologies and how growth conditions influence the selection of nanoplatelets, magic-sized nanocrystals, or quantum dots.

The doctoral student will work closely with experimentalists responsible for nanocrystal synthesis and growth studies.

In addition to research, the doctoral candidate will contribute to general laboratory activities and will have opportunities to participate in teaching and the supervision of bachelor and master’s students.

We are seeking a curious, motivated, and self-driven candidate with a strong interest in applying theoretical and computational methods to fundamental problems in materials growth.

Prior experience with every method used in the project is not required.

We offer a stimulating doctoral project at the interface of theory, computation, and experiment.

The project provides opportunities for external research collaboration, access to advanced computing facilities, interaction with experimental scientists, participation in international conferences, and the supervision of student research projects.

A cover letter describing your motivation for the position, your relevant research experience, and your principal scientific achievements to date (max. two pages)

We are recruiting a full-time doctoral candidate to develop theoretical and computational models of semiconductor nanocrystal growth, with an intended starting date on or after October 1, 2026.

The doctoral position is intended for four years at 100% employment and will be supervised by Prof.

cutting-edge fundamental research and direct transfer of new knowledge

https://academicpositions.com/ad/eth-zurich/2026/doctoral-position-in-theoretic…

Years of Research Experience: 1 - 4

What you’ll bring

  • In addition to research, the doctoral candidate will contribute to general laboratory activities and will have opportunities to participate in teaching and the supervision of bachelor and master’s students.
  • Applicants must hold, or be close to completing, an MSc degree in chemistry, chemical engineering, mechanical engineering, materials science, physics, computational science, or a closely related discipline.
  • Experience in one or more of the following areas would be advantageous:
  • Prior experience with every method used in the project is not required.
  • Research Field: Chemistry
  • Years of Research Experience: 1 - 4
  • Research Field: Physics

At a glance

Position type
PhD
Institution
ETH Zürich
Department
Department of Mechanical and Process Engineering
Research group
Not stated
Location
Zurich, Switzerland, CH
ETH Zurich’s central campus in Zurich, Switzerland, CH
Supervisor / contact person
Prof. David J. Norris
Funding
Funding not stated
Is the job funded through the EU Research Framework Programme?: Not funded by a EU programme
Duration
Not stated
Expected start
Not stated
Vacancy reference
EURAXESS-460211

Research focus

Discipline
Materials Science, Chemistry, Physics, Chemical Engineering, Mechanical Engineering, Computational Science
Research area
Semiconductors, Nanomaterials, Surfaces & interfaces
Methods
DFT, Monte carlo, Synthesis, Spectroscopy, Microscopy
Software
Not stated

Dates to know

Listed on FOSS Positions
17 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
09 Nov 2026 · 22:59 UTC
Priority review date
Not stated
Last checked
17 Sep 2026
Last updated
17 Sep 2026

2026-11-09T22:59:59+00:00

How to apply

Application Deadline: 9 Nov 2026 - 22:59 (UTC)
We look forward to receiving your online application with the following documents as a single PDF:
Please note that we exclusively accept applications submitted through our online application portal. Applications via email or postal services will not be considered.
Where to apply
Apply now

Open application page ↗

https://academicpositions.com/ad/eth-zurich/2026/doctoral-position-in-theoretical-modeling-of-nanocrystal-growth/251861

Contact: dnorris@ethz.ch

Original sources

https://euraxess.ec.europa.eu/jobs/460211 ↗

https://academicpositions.com/ad/eth-zurich/2026/doctoral-position-in-theoretical-modeling-of-nanocrystal-growth/251861 ↗

Listed 17 Sep 2026◷ Closes 09 Nov 2026 View position
PhD

PhD positions in optoelectronic semiconductors

Monash University

AustraliaFully funded

PhD positions in optoelectronic semiconductors

So far, the functions of semiconductors are mainly defined by chemical and physical properties of their components, and organic and inorganic semiconductors are treated as sep...

Full position details Search matches highlighted

About the position

PhD positions in optoelectronic semiconductors

So far, the functions of semiconductors are mainly defined by chemical and physical properties of their components, and organic and inorganic semiconductors are treated as separate research areas.

We want to overcome the divide in material systems and tailor unprecedented optoelectronic properties by the

International German-Australian Research Training Group:

Optical excitations in organic and inorganic semiconductors (OPTEXC) –

The University of Bayreuth (Germany), the University of Melbourne (Australia) and Monash University (Australia) together have constituted an interdisciplinary International Research Training Group in the areas of experimental and theoretical physics, synthetic, physical and computational chemistry, electrical engineering, material sciences and related areas.

We are looking for highly talented, passionate graduate students (m/f/d) with excellent track records interested in pushing forward our understanding of nature and its application in technology.

The project builds on our established, supportive scientific network and includes research stays at a German and an Australian partner, leading to Joint PhDs with degrees from two universities.

Information on how to apply can be found here.

The positions are fully funded for minimum of three years:

TV-L E13 75% (joint PhD with 2 years in Bayreuth, 1 year in Melbourne) or

equivalent PhD stipend (2 years in Melbourne, 1 year in Bayreuth).

This PhD project will explore how generative AI, molecular dynamics, and density functional theory (DFT) can be combined to accelerate the discovery and design of next-generation organic semiconductor materials with tailored optoelectronic properties.

The project offers the opportunity to contribute to an emerging area of interdisciplinary research that brings together artificial intelligence and advanced materials modelling to address key challenges in semiconductor discovery.

As part of the IRTG OPTEXC program, you will work at the intersection of generative AI, computational chemistry, molecular simulation and materials science, developing computational approaches to explore and predict new semiconductor materials and their properties.

This Joint PhD project will be primarily based at Monash University with a minimum 12-month stay at the University of Bayreuth.

At a glance

Position type
PhD
Institution
Monash University
Department
Not stated
Research group
Not stated
Location
Australia
Supervisor / contact person
Not stated
Funding
Fully funded
The positions are fully funded for minimum of three years:
equivalent PhD stipend (2 years in Melbourne, 1 year in Bayreuth).
Duration
Not stated
Expected start
Not stated
Vacancy reference
Not stated

Research focus

Discipline
Materials Science, Chemistry, Physics
Research area
Semiconductors, Photovoltaics
Methods
DFT, Molecular dynamics (MD)
Software
Not stated

Dates to know

Listed on FOSS Positions
17 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Open until filled
Priority review date
Not stated
Last checked
17 Sep 2026
Last updated
17 Sep 2026

How to apply

We are looking for highly talented, passionate graduate students (m/f/d) with excellent track records interested in pushing forward our understanding of nature and its application in technology. The project builds on our established, supportive scientific network and includes research stays at a German and an Australian partner, leading to Joint PhDs with degrees from two universities. The topic areas are
Information on how to apply can be found here.
Information on how to apply can be found here.

Open application page ↗

https://careers.pageuppeople.com/513/cw/en/job/698040/monashbayreuth-double-phd-degree-opportunity-accelerating-organic-semiconductor-discovery-with-generative-ai-molecular-dynamics-and-dft

Original sources

https://irtg-optexc.de/we-are-hiring/ ↗

https://careers.pageuppeople.com/513/cw/en/job/698040/monashbayreuth-double-phd-degree-opportunity-accelerating-organic-semiconductor-discovery-with-generative-ai-molecular-dynamics-and-dft ↗

Listed 17 Sep 2026◷ Open until filled View position
SwitzerlandFunding not stated

The Paul Scherrer Institute PSI is the largest research institute for natural and engineering sciences within Switzerland.

We perform cutting-edge research in the fields of future technologies, energy and climate, health i...

Full position details Search matches highlighted

About the position

The Paul Scherrer Institute PSI is the largest research institute for natural and engineering sciences within Switzerland.

We perform cutting-edge research in the fields of future technologies, energy and climate, health innovation and fundamentals of nature.

By performing fundamental and applied research, we work on sustainable solutions for major challenges facing society, science and economy.

For the Laboratory for Materials Simulations LMS of the PSI Center for Scientific Computing, Theory and Data CSD we are looking for a

Postdoctoral Fellow on development and implementation of novel electronic-structure methods and algorithms

Apply online now

Implement novel mixed-precision numerical algorithms for solving electronic-structure problems (based on density-functional theory and density-functional perturbation theory) in the DFTK.jl and SIRIUS libraries in conjunction with the Quantum ESPRESSO package

Develop, integrate, and disseminate in the PSI community and the scientific community at large the computational capabilities required to understand, predict, and characterize complex materials as studied at PSI research facilities

PhD degree in computational condensed-matter physics or equivalent

Experience with the development, implementation and application of atomistic simulation methods

Experience with parallel computing using HPCs

Prior experience with density functional theory is desirable

Our institution is based on an interdisciplinary, innovative and dynamic collaboration.

You will profit from a systematic training on the job, in addition to personal development possibilities and our pronounced vocational training culture.

If you wish to optimally combine work and family life or other personal interests, we are able to support you with our modern employment conditions and the on-site infrastructure.

This is a fixed-term position supported by the Swiss Platform for Advanced Scientific Computing PASC.

The initial appointment is for 1 year.

The contract may be extended, subject to the continuation of project funding.

Please submit your application online by 1 October 2026 including your CV, list of publications, and addresses of three referees for the position as a Postdoctoral Fellow (index no. 7300-29625).

What you’ll bring

  • Experience with the development, implementation and application of atomistic simulation methods
  • Experience with parallel computing using HPCs
  • Prior experience with density functional theory is desirable

At a glance

Position type
Postdoc
Institution
Paul Scherrer Institute PSI
Department
Not stated
Research group
Not stated
Location
Switzerland
Supervisor / contact person
Dr Iurii Timrov
Funding
Funding not stated
The contract may be extended, subject to the continuation of project funding.
Duration
1 year
Expected start
Not stated
Vacancy reference
Not stated

Research focus

Discipline
Physics, Computational Science
Research area
Not stated
Methods
DFT
Software
Quantum ESPRESSO, Python

Dates to know

Listed on FOSS Positions
17 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Deadline not stated
Priority review date
Not stated
Last checked
17 Sep 2026
Last updated
17 Sep 2026

How to apply

Apply online now
Experience with the development, implementation and application of atomistic simulation methods
Please submit your application online by 1 October 2026 including your CV, list of publications, and addresses of three referees for the position as a Postdoctoral Fellow (index no. 7300-29625).

Open application page ↗

https://apply.refline.ch/673278/3983/index.html?cid=1&lang=en

Contact: iurii.timrov@psi.ch

Original sources

https://www.psi.ch/en/hr/job-opportunities/75032-postdoctoral-fellow-on-development-and-implementation-of-novel ↗

https://apply.refline.ch/673278/3983/index.html?cid=1&lang=en ↗

Listed 17 Sep 2026◷ Deadline not stated View position
DeutschlandFully funded

Ph.D Student (m/f/d) - AI-Driven Multiscale Modeling for TMD Materials Synthesis and Characterization (Full-time)

About the position

This fully funded PhD position is part of the NSF-DFG DMREF project

“AI-Driven Plat...

Full position details Search matches highlighted

About the position

Ph.D Student (m/f/d) - AI-Driven Multiscale Modeling for TMD Materials Synthesis and Characterization (Full-time)

About the position

This fully funded PhD position is part of the NSF-DFG DMREF project

“AI-Driven Platform for 2D Materials Synthesis and Discovery,” an

international effort to establish a predictive framework for the synthesis of

two-dimensional materials.

By integrating computational materials science

with autonomous experimentation and artificial intelligence, the project aims

to uncover how synthesis conditions govern material formation and use this

knowledge to guide the discovery and controlled growth of 2D materials.

The PhD candidate will focus on computational modeling of synthesis and

characterization of 2D materials across multiple length and time scales,

with a particular focus on transition-metal dichalcogenides (TMDs).

research will combine density functional theory (DFT), ReaxFF reactive

evolution and to develop predictive models that connect atomistic mechanisms

with experimentally accessible synthesis conditions.

The position is embedded in a highly interdisciplinary collaboration spanning

materials synthesis and characterization, computational materials science,

This environment will allow the candidate to connect fundamental atomistic insight

with experiments and larger-scale descriptions of the synthesis environment,

developing a broad multiscale and multiphysics perspective on materials growth-from

synthesis processes.

Your responsibilities

Conduct reactive simulations using ReaxFF to investigate precursor gas-phase

and develop reproducible workflows for analysis, publications, and presentations.

Bachelor's and master’s degrees in materials science or physics.

A strong interest in computational modeling of materials and in learning across

Prior experience with DFT, reactive molecular dynamics/ReaxFF, MLIPs, atomistic simulation, or related computational methods is highly desirable.

for presenting research findings and collaborating with team members.

A genuine enthusiasm for contributing to cutting-edge research in the field of

Position and salary

This position is available immediately.

Salary and benefits are according to the

experience and special professional skills into account.

Close collaboration with a national and international team integrating experiments, computational materials science, machine learning and data science as well as micro- to mesoscale continuum modeling.

We are a globally recognized research institution

specializing in the development of novel functional materials through molecular

The institute carries out basic and applied research at the nexus of materials science,

Inclusive and equal opportunity employer

As an equal opportunity and family-friendly employer, we offer highly flexible

PDI follow our gender equality plan, so we want to engage women* to apply at

(she/her) at recruiting@pdi-berlin.de by Sept 30, 2026, with the title

of the position in the subject line.

Deadline: 2028-09-15T08:15:52.647+02:00

Salary: {"@type":"MonetaryAmount","currency":"EUR","value":{"@type":"QuantitativeValue","minValue":4411,"maxValue":4411,"unitText":"MONTH"}}

What you’ll bring

  • Bachelor's and master’s degrees in materials science or physics.
  • Prior experience with DFT, reactive molecular dynamics/ReaxFF, MLIPs, atomistic simulation, or related computational methods is highly desirable.
  • Disabled applicants with equal qualification
  • Analyze complex simulation and experimental datasets; experience with
  • Mentor Master’s/PhD students in computational techniques, model development,
  • HPC Expertise: demonstrated experience with high-performance computing,

At a glance

Position type
PhD, Postdoc
Institution
Paul Drude Institut Berlin
Department
Not stated
Research group
Not stated
Location
Berlin, Deutschland
Supervisor / contact person
Prof. Nadire Nayir
Funding
Fully funded
This fully funded PhD position is part of the NSF-DFG DMREF project
Position and salary
Salary and benefits are according to the
Salary: {"@type":"MonetaryAmount","currency":"EUR","value":{"@type":"QuantitativeValue","minValue":4411,"maxValue":4411,"unitText":"MONTH"}}
{"@type":"MonetaryAmount","currency":"EUR","value":{"@type":"QuantitativeValue","maxValue":4411,"minValue":4411,"unitText":"MONTH"}}
Duration
Not stated
Expected start
Not stated
Vacancy reference
https://paul-drude-institut.softgarden.io/#organization

Research focus

Discipline
Materials Science, Chemistry, Physics
Research area
Not stated
Methods
DFT, Molecular dynamics (MD), Continuum modeling, Synthesis
Software
Python, MATLAB

Dates to know

Listed on FOSS Positions
17 Sep 2026
Original advertisement date
2026-09-15
Application deadline
15 Sep 2028 · 06:15 UTC
Priority review date
Not stated
Last checked
17 Sep 2026
Last updated
17 Sep 2026

2028-09-15T08:15:52.647+02:00

How to apply

marginalized groups. That means, we welcome every qualified application, regardless
PDI follow our gender equality plan, so we want to engage women* to apply at
How to apply
Please send your application as a single PDF file to Susanne Sawert

Contact: recruiting@pdi-berlin.de

Original sources

https://paul-drude-institut.softgarden.io/job/67338840?l=en ↗

https://paul-drude-institut.softgarden.io/job/67336495?l=en ↗

Listed 17 Sep 2026◷ Closes 15 Sep 2028 View position
India and AustraliaFully funded

PhD project: Theoretical Investigation of Pollutant Gas Sensing Using Engineered Novel 2D-Materials

The proposed project focuses on detailed theoretical investigations of Janus Transition Metal Di-chalcogenides (JTMD), an...

Full position details Search matches highlighted

About the position

PhD project: Theoretical Investigation of Pollutant Gas Sensing Using Engineered Novel 2D-Materials

The proposed project focuses on detailed theoretical investigations of Janus Transition Metal Di-chalcogenides (JTMD), an emerging aspirant of the two-dimensional (2D) material family, for highly sensitive and selective detection of different environmental pollutant gases, including NH3, NOx, SOx, and COx, (x=1, 2).

In this context, the proposed research represents the original and transformative approach by addressing the following objectives: 1.

Systematic investigation of natural out-of-plane mirror symmetry breaking and associated asymmetric charge distribution on the surface chemistry of pristine JTMD. 2.

Analysis of the effects of different chalcogen/metal vacancies and co-vacancies on the stability and surface chemistry of defective JTMD. 3.

Optimization of adsorption energy, recovery time, and charge transfer by applying a suitable external electric field in the out-of-plane direction.

The topic will be approached through density functional theory (DFT) simulation using the Atomistix Tool Kit and Vienna Ab initio Simulation Package.

Different phases of this proposed research will be arranged in work packages (WP) as follows: WP-1: Modelling of Pristine and Defective JTMD WP-2: Modelling of Doped JTMD.

The selective detection of a small concentration of environmental pollutant gases using suitably engineered nanomaterials has been a challenging research problem as it involves health, safety, and environmental concerns.

In this context, the project presents original and transformative research approaches with the following expected outcomes: 1.

Develop extensive theoretical understanding and, design/model JTMDs with different defects, doping/co-doping, emphasizing the chemical, electronic, and molecular adsorption properties. 2.

Analyze the transduction mechanism of molecular adsorption in JTMD in the presence of co-doping, doping concentration variation, and relative position of dopant in the lattice. 3.

Design highly selective and sensitive surface adsorption sites for specific gas molecules using suitable substitutional doping/co-doping strategies and subsequent optimization of molecular adsorption and charge transfer in JTMD. 4.

Develop an extensive theoretical, and design-level understanding of the interaction of the out-of-plane applied electric field with the natural asymmetric charge distribution in JTMD, as well as artificial perturbations in surface charge densities in the presence of doping and defects in the context of molecular adsorption. 5.

Extend the key findings of the research to the applications of 2D JTMDs in pressure sensing, energy storage, and optoelectronics.

What you’ll bring

  • Basic understanding of crystal structures and electronic structure of materials
  • Prior experience in DFT simulation and basic idea of 2D materials
  • Master degree in Engineering/Technology (preferably in Electronics Engineering, Materials Engineering, Nanotechnology, or Chemical Engineering). Alternatively, Master degree in Science (preferably in Electronic Science, Material Science, Nanoscience, Chemistry, or Physics)

At a glance

Position type
PhD
Institution
BITS Pilani / RMIT
Department
Not stated
Research group
Not stated
Location
India and Australia
Supervisor / contact person
Dr. Sayan Kanungo, Dr. Ravichandar Babarao
Funding
Fully funded
Duration
Not stated
Expected start
Not stated
Vacancy reference
BITSRMIT100045

Research focus

Discipline
Materials Science, Electronics, Chemistry, Physics, Chemical Engineering
Research area
Nanomaterials, Energy storage
Methods
DFT
Software
Not stated

Dates to know

Listed on FOSS Positions
17 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Deadline not stated
Priority review date
Not stated
Last checked
17 Sep 2026
Last updated
17 Sep 2026

How to apply

Refer to the original advertisement for application instructions.

Open application page ↗

https://bitspilaniedu.com/rmit/bitsrmitphdwebsite/ResearchProjectDetail.aspx?progCode=116

Contact: sayan.kanungo@hyderabad.bits-pilani.ac.inravichandar.babarao@rmit.edu.auContact: sayan.kanungo@hyderabad.bits-pilani.ac.inContact: ravichandar.babarao@rmit.edu.au

Original sources

https://bitspilaniedu.com/rmit/bitsrmitstudentportal/PublicResources/ResearchProjectDetail?ProjectId=116 ↗

https://bitspilaniedu.com/rmit/bitsrmitphdwebsite/ResearchProjectDetail.aspx?progCode=116 ↗

Listed 17 Sep 2026◷ Deadline not stated View position
Assistant professor

Faculty Positions (Assistant Professor, Associate Professor, Professor)

Indian Institute of Technology Jammu

IndiaSalaried

IIT Jammu invites applications for faculty positions at the level of Professor, Associate Professor, Assistant Professor, and Visiting Professor across various academic programs.

Disciplines include Materials Engineering,...

Full position details Search matches highlighted

About the position

IIT Jammu invites applications for faculty positions at the level of Professor, Associate Professor, Assistant Professor, and Visiting Professor across various academic programs.

Disciplines include Materials Engineering, Physics, Chemistry, Electrical Engineering, Chemical Engineering, Computer Science, Civil Engineering, and Biosciences. Areas of interest span Semiconductor materials and devices, Computational metallurgy (DFT), AI/ML, green energy, organic chemistry, and structural biology.

The Institute provides a Start-up seed grant of up to Rs. 30,00,000, Medical Coverage, and Leave Travel Concession. Applications are processed in two cycles each year (January to June and July to December).

What you’ll bring

  • Ph.D. in a relevant area with first class or equivalent in the preceding degrees with throughout consistently good academic record.

At a glance

Position type
Assistant professor, Other early career
Institution
Indian Institute of Technology Jammu
Department
Not stated
Research group
Not stated
Location
Jammu, India, IN
Supervisor / contact person
Not stated
Funding
Salaried
Academic Pay Level 10 to 14A based on the position (Rs. 57,700 to Rs. 2,20,200 basic pay), plus HRA and other allowances as per Central Government Rules.
Duration
Not stated
Expected start
Not stated
Vacancy reference
Advt. No. IITJMU/Faculty/01/2026

Research focus

Discipline
Materials Science, Electronics, Chemistry, Physics, Chemical Engineering, Mechanical Engineering, Computational Science
Research area
Semiconductors, Nanomaterials
Methods
DFT
Software
Not stated

Dates to know

Listed on FOSS Positions
15 Sep 2026
Original advertisement date
Not stated in the source
Application deadline
Open until filled
Priority review date
Not stated
Last checked
15 Sep 2026
Last updated
15 Sep 2026

This is a rolling advertisement, and there is no closing date. Applications will be processed in two cycles each year

How to apply

The application will only be received through the online portal https://apply.iitjammu.ac.in. No hardcopy or email of the submission shall be required.

Open application page ↗

https://apply.iitjammu.ac.in

Contact: faculty.recruitment@iitjammu.ac.in

Original sources

https://www.iitjammu.ac.in/pdf/careers/faculty/2026/IITJMUFaculty012026.pdf ↗

Listed 15 Sep 2026◷ Open until filled View position

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