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Delft University of Technology

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Postdoc Atomistic Modelling of Adhesive-composite Interfaces Delft University of Technology in Netherlands

Degree Level

Postdoc

Field of study

Chemistry

Funding

Available

Deadline

Nov 30, 2026

Country flag

Country

Netherlands

University

Delft University of Technology

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Keywords

Chemistry
Molecular Dynamics
Density Functional Theory
Physics
Computational Materials Science

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About this position

At Delft University of Technology, this postdoctoral project explores how biobased, thermally debondable adhesives interact with fibre-reinforced polymer composites at the atomic scale. The work sits within the Computational Materials Science section in the Faculty of Mechanical Engineering, where Team Dey applies advanced atomistic simulations to materials for sustainable energy and circular materials technologies.

You will investigate adhesive-composite interfacial interactions and mechanical stability using density functional theory and molecular dynamics simulations. The project focuses on understanding how molecular structure, adhesive chemistry, and interfacial structure govern bonding strength, wetting behaviour, stability, and thermally triggered debonding. A key part of the research is to model how these interfaces respond under tensile and shear loading, identify failure mechanisms, and connect molecular interactions with resistance to interfacial separation.

The role is embedded in a broader collaborative effort aimed at enabling more sustainable joining, repair, disassembly, and recycling of composite materials. Experimental partners are developing and validating the adhesive systems, while this postdoctoral project provides the complementary molecular-level understanding needed to explain performance and guide material design.

You will work closely with Team Amarante Böttger at TU Delft, which contributes experimental characterisation of materials, interfaces, and their properties, and with other consortium partners. The position is positioned within an international, collaborative research environment with strong expertise in atomistic modelling, machine-learning interatomic potentials, and materials simulation for circular technologies.

Funding details

Available

What's required

A PhD degree in Materials Science and Engineering, Physics, Chemistry, or a closely related discipline is required. Applicants should have strong expertise in atomistic simulation techniques, especially density functional theory (DFT) and molecular dynamics (MD). Experience developing machine-learning interatomic potentials (MLIPs) is an advantage. Candidates should be motivated to study adhesion, interfacial stability, and mechanical performance in biobased adhesive-composite systems, have a strong research track record with peer-reviewed publications and conference participation, and possess excellent written and verbal English communication skills.

How to apply

Apply via the application button no later than 30 November 2026. Upload a cover letter, CV, abstract of your PhD thesis, and copies of two journal/conference publications if applicable. Address the application to Dr. Poulumi Dey and Dr. Amarante Böttger.

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