Joseph is the Cooksey Early Career Teaching and Research Fellow in Materials Science at St Edmund Hall, University of Oxford. His primary Oxford affiliation is with the Department of Materials - his page there can be found at https://www.materials.ox.ac.uk/peoplepages/prentice.html - where his research focuses on first principles materials modelling method development, particularly of optoelectronic properties. He also collaborates extensively with the group of Amalia Coldea in Oxford Physics, providing expertise in first principles modelling of iron-based superconductors.
Research interests
Materials modelling
Optical properties
Density functional theory
First principles method development
Large-scale/complex systems
Selected publications
Efficiently computing excitations of complex systems: linear-scaling time-dependent embedded mean-field theory in implicit solvent
Journal of Chemical Theory and Computation ACS Publications 18:3 (2022) 1542-1554
Combining Embedded Mean-Field Theory with Linear-Scaling Density-Functional Theory
Journal of Chemical Theory and Computation American Chemical Society (ACS) 16:1 (2020) 354-365
The ONETEP linear-scaling density functional theory program.
The Journal of chemical physics 152:17 (2020) 174111-174111