About me
I graduated from the University of York in 2012 with a Master’s degree in Theoretical Physics with first-class honours. In 2016, I earned my PhD under the supervision of Prof. Rex Godby and received the K. M. Stott Prize for excellence in scientific research for my thesis titled Electrons in Model Nanostructures.
Following my doctorate, I worked for three years as a postdoctoral researcher with Prof. Eberhard Gross at the Max Planck Institute of Microstructure Physics in Halle, Germany. I then spent two years at Durham University as a postdoctoral researcher before starting my lectureship at my alma mater in 2021.
Career
- University of York, School of Physics, Engineering and Technology
- Lecturer (2024-present)
- Associate Lecturer (2021-2024)
- Durham University, Department of Physics
- Postdoctoral Researcher (2019-2021)
- Max Planck Institute of Microstructure Physics, Theory Department
- Postdoctoral Researcher (2016-2019)
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
- Engineering and Physical Sciences Research Council (EPSRC) Peer Review College (2024-present)
- Royal Society of Chemistry (2020-2022)
- University College, Durham University (2019-present)
- Max Planck Alumni Association (2019-present)
- European Theoretical Spectroscopy Facility (ETSF) (2012-present)
- Institute of Physics, Member (2016-present); Associate Member (2008-2016)
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)
My Research
My research focuses on the fundamentals of quantum theory and its application to modelling the electron excitation properties of materials. I have published 17 research papers in various international journals. My research contributions 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.
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.
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.
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.