Dr Joseph Prentice

Joseph is the Cooksey Early Career Teaching and Research Fellow in Materials Science at St Edmund Hall, 91̽��. His primary 91̽�� affiliation is with the Department of Materials - his page there can be found at - 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 91̽�� 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

Joseph CA Prentice, Robert J Charlton, Arash A Mostofi, Peter D Haynes

The ONETEP linear-scaling density functional theory program.

The Journal of chemical physics 152:17 (2020) 174111-174111

Joseph CA Prentice, Jolyon Aarons, James C Womack, Alice EA Allen, Lampros Andrinopoulos, Lucian Anton, Robert A Bell, Arihant Bhandari, Gabriel A Bramley, Robert J Charlton, Rebecca J Clements, Daniel J Cole, Gabriel Constantinescu, Fabiano Corsetti, Simon M-M Dubois, Kevin KB Duff, José María Escartín, Andrea Greco, Quintin Hill, Louis P Lee, Edward Linscott, David D O'Regan, Maximillian JS Phipps, Laura E Ratcliff, Álvaro Ruiz Serrano, Edward W Tait, Gilberto Teobaldi, Valerio Vitale, Nelson Yeung, Tim J Zuehlsdorff, Jacek Dziedzic, Peter D Haynes, Nicholas DM Hine, Arash A Mostofi, Mike C Payne, Chris-Kriton Skylaris

See all publications

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