Publisher
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Paul Erhart

7 months ago

PhD Position: Glass Dynamics at Ab-initio Accuracy via Generative AI Chalmers University of Technology in Sweden

Degree Level

PhD

Field of study

Computer Science

Funding

Available

Deadline

Expired

Country flag

Country

Sweden

University

Chalmers University of Technology

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Keywords

Computer Science
Machine Learning
Chemistry
Materials Science
Computational Chemistry
Molecular Dynamics
Computational Physics
Physics
Interatomic Potential

About this position

Chalmers University of Technology invites applications for a fully funded PhD position in the field of glass dynamics at ab-initio accuracy using generative AI. The successful candidate will join the Division of Condensed Matter and Materials Physics within the Department of Physics, a vibrant research environment with expertise spanning materials science, nanotechnology, life science, and energy research. The division is renowned for its interdisciplinary approach, combining theoretical, methodological, and computational techniques in close collaboration with experimental groups both locally and internationally.

The research project focuses on the simulation of organic and inorganic glass-forming systems, leveraging generative AI models and machine-learned interatomic potentials to achieve near-quantum-mechanical accuracy at experimentally relevant time scales. The project aims to develop AI-driven frameworks for understanding multi-component glass formation and to provide new tools for designing advanced amorphous materials. Applications include optoelectronics and pharmaceuticals, where organic glasses offer unique optical properties, flexibility, and low weight.

As a doctoral student, you will take advanced courses within the Graduate School of Physics, develop your own scientific concepts, and communicate your research findings both verbally and in writing. The position also includes the opportunity to teach at the undergraduate level or perform other duties up to 20% of your working hours, potentially extending the appointment to five years. The starting salary is 34,550 SEK per month (from May 25, 2025), and you will enjoy full employee benefits, including access to Swedish language courses, generous parental leave, subsidized day care, and healthcare.

Applicants must have a relevant Master's degree (or equivalent), strong English communication skills, and a background in physics or computational chemistry. Interest in machine learning and molecular simulation is essential, and experience with frameworks such as torch or JAX is a plus. The position requires physical presence in Sweden for the duration of the studies, and a valid residence permit must be presented by the start date. Chalmers is committed to diversity, equality, and inclusion, and actively supports gender balance through initiatives like the GENIE project.

To apply, prepare your application in English, including a CV, personal letter, motivation, and transcripts, and submit all documents as PDFs via the application portal. The deadline for applications is April 17, 2026. For further information, contact Professor Paul Erhart at [email protected].

Funding details

Available

What's required

Applicants must hold a Master's degree (120 credits) or a Magister degree (60 credits), or for students educated outside Sweden, a 4-year Bachelor's degree. Strong written and verbal communication skills in English are required. A background in physics or computational chemistry and an interest in machine learning and molecular simulation are mandatory. Experience with machine learning frameworks such as torch or JAX is advantageous. Applicants must be able to work collaboratively in multidisciplinary teams. Physical presence in Sweden is required for the duration of the doctoral studies, and a valid residence permit must be presented by the study start date.

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Professors

Professor at Chalmers University of Technology

University Name
Country flag

Sweden

Research Interests

Condensed Matter Physics

Materials Chemistry

Solid State Physics

Molecular Dynamics

Computational Chemistry