Stefano Racioppi
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PhD Position in Theoretical Chemistry, Condensed Matter Physics, and Computational Materials Science at the University of Cambridge University of Cambridge in United Kingdom
Degree Level
PhD
Field of study
Computer Science
Funding
The position is funded by an ERC Starting Grant (QUANTEX).
Deadline
Dec 31, 2026
Country
United Kingdom
University
University of Cambridge

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About this position
PhD opportunity at the University of Cambridge in the group of Stefano Racioppi (Assistant Research Professor), funded by the ERC Starting Grant QUANTEX.
The project will investigate how extreme pressure changes electronic structure, chemical bonding, and chemical periodicity. The research combines ab initio methods, crystal structure prediction, and machine learning, making it a strong fit for candidates interested in theoretical chemistry, condensed matter physics, and computational materials science.
This opening is aimed at applicants with a strong interest in theoretical and solid-state chemistry. The post is advertised as a fixed-term Research Assistant role, but the post content explicitly states that the recruit is a PhD student joining the group in October 2027.
Deadline: 31 December 2026.
How to apply: Read the full advert and follow the application instructions on the linked Cambridge Network page. Use the application link provided in the post.
Funding details
The position is funded by an ERC Starting Grant (QUANTEX).
What's required
Applicants should be interested in theoretical chemistry, condensed matter physics, and computational materials science, with a strong interest in theoretical and solid-state chemistry. The post is for a PhD student role and is advertised as a fixed-term Research Assistant position.
How to apply
Review the full advert and application instructions at the linked Cambridge Network page. Submit an application by 31 December 2026.
More information can be found here
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