Dr Matt Hodgson

Lecturer of Theoretical Physics

 

Bio

Matt studied Theoretical Physics at the University of York, graduating with first-class honours. He stayed at York to complete his PhD under the supervision of Prof. Rex Godby. For his thesis, Electrons in Model Nanostructures, he was awarded the K. M. Stott Prize for excellence in scientific research.

After obtaining his PhD, Matt held a postdoctoral research position at the Max Planck Institute of Microstructure Physics in Halle, Germany, working with Prof. Eberhard Gross. He then moved to Durham University to collaborate with Dr Nikitas Gidopoulos. His research advanced the understanding of fundamental theories in many-body quantum mechanics and condensed matter physics. Matt has published his research in various academic journals and regularly presents his work at international conferences.

Matt is currently a lecturer at the University of York, where he teaches courses in mathematics and theoretical physics. He holds several academic roles, including serving on the Standing Academic Misconduct Panel for the Faculty of Sciences. Matt is an active member of the Institute of Physics, the Engineering and Physical Sciences Research Council (EPSRC) Peer Review College and the European Theoretical Spectroscopy Facility (ETSF).

Career

Additional Academic Roles

  • University of York
    • Standing Academic Misconduct Panel for the Faculty of Sciences, Member (2023-present)
    • Careers and Employability, Coordinator (2023-present)
    • Virtual Learning Environment, Coordinator (2021-present)

Memberships

Education

  • University of York
    • Postgraduate Certificate in Academic Practice (2024-present)
    • Doctor of Philosophy in Physics (2012-2016)
    • Master of Physics in Theoretical Physics with first-class honours (2008-2012)

Research

Matt's research focuses on the fundamentals of quantum theory and its application to modelling the electron excitation properties of materials. His contributions to his field include the authorship of the iDEA code, a comprehensive Python software library for exploring and understanding many‑body quantum mechanics, fundamental insights into the calculation of excited electron states with density functional theory, and the development of a method for accurately simulating many‑electron real‑time dynamics.

Publication

Electron excitation

Kohn and Sham's approach to density functional theory is the most popular method in materials science; however, it is notoriously unreliable for calculating electron excitation properties.

Publication

Electron dynamics

Modelling the response of electrons to an applied electric field remains a challenge; yet determining the flow of charge through a material is crucial for the design of integrated circuits.

Publication

Electron emission

Many-body perturbation theory is commonly used to calculate the spectral function; however, increasing the accuracy of this approach is challenging owing to the computational cost.