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Matthew J. P. Hodgson
Matthew J. P. Hodgson
Other namesM. J. P. Hodgson, M. J. Hodgson, Matt Hodgson
Associate Lecturer at the University of York
Verified email at york.ac.uk - Homepage
Title
Cited by
Cited by
Year
How interatomic steps in the exact Kohn–Sham potential relate to derivative discontinuities of the energy
MJP Hodgson, E Kraisler, A Schild, EKU Gross
The journal of physical chemistry letters 8 (24), 5974-5980, 2017
672017
Exact time-dependent density-functional potentials for strongly correlated tunneling electrons
MJP Hodgson, JD Ramsden, JBJ Chapman, P Lillystone, RW Godby
Physical Review B (Rapid Communications) 88 (24), 241102, 2013
612013
Origin of static and dynamic steps in exact Kohn-Sham potentials
MJP Hodgson, JD Ramsden, RW Godby
Physical Review B (Editors' Suggestion) 93 (15), 155146, 2016
582016
Machine learning the derivative discontinuity of density-functional theory
J Gedeon, J Schmidt, MJP Hodgson, J Wetherell, CL Benavides-Riveros, ...
Machine Learning: Science and Technology 3 (1), 015011, 2021
262021
Role of electron localization in density functionals
MJP Hodgson, JD Ramsden, TR Durrant, RW Godby
Physical Review B (Rapid Communications) 90 (24), 241107, 2014
252014
Accuracy of electron densities obtained via Koopmans-compliant hybrid functionals
AR Elmaslmane, J Wetherell, MJP Hodgson, KP McKenna, RW Godby
Physical Review Materials (Rapid Communications) 2 (4), 040801, 2018
232018
Local density approximations from finite systems
MT Entwistle, MJP Hodgson, J Wetherell, B Longstaff, JD Ramsden, ...
Physical Review B 94 (20), 205134, 2016
232016
Adiabatic and local approximations for the Kohn-Sham potential in time-dependent Hubbard chains
L Mancini, JD Ramsden, MJP Hodgson, RW Godby
Physical Review B 89 (19), 195114, 2014
232014
From Kohn–Sham to many-electron energies via step structures in the exchange-correlation potential
E Kraisler, MJP Hodgson, EKU Gross
Journal of Chemical Theory and Computation 17 (3), 1390-1407, 2021
142021
Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory
J Wetherell, MJP Hodgson, L Talirz, RW Godby
Physical Review B 99 (4), 045129, 2019
132019
self-screening error and its correction using a local density functional
J Wetherell, MJP Hodgson, RW Godby
Physical Review B (Rapid Communications) 97 (12), 121102, 2018
122018
Improving the exchange and correlation potential in density-functional approximations through constraints
TJ Callow, BJ Pearce, T Pitts, NN Lathiotakis, MJP Hodgson, ...
Faraday Discussions 224 (0), 126-144, 2020
72020
Exact exchange-correlation potentials for calculating the fundamental gap with a fixed number of electrons
MJP Hodgson, J Wetherell, E Fromager
Physical Review A 103 (1), 012806, 2021
62021
Accurate real-time evolution of electron densities and ground-state properties from generalized Kohn-Sham theory
MJP Hodgson, J Wetherell
Physical Review A 101 (3), 032502, 2020
42020
New approaches to study excited states in density functional theory: general discussion
JG Brandenburg, K Burke, E Fromager, M Gatti, S Giarrusso, ...
Faraday Discussions 224 (0), 483-508, 2020
32020
Electron localisation in static and time-dependent one-dimensional model systems
TR Durrant, MJP Hodgson, JD Ramsden, RW Godby
Journal of physics: Condensed matter 30 (6), 065901, 2018
3*2018
Exact expressions for the height of the interatomic step in the exchange-correlation potential from the derivative discontinuity of the energy
MJP Hodgson
Physical Review A 104 (3), 032803, 2021
12021
Analytic solution to the time-dependent Schrodinger equation for the one-dimensional quantum harmonic oscillator with an applied uniform field
MJP Hodgson
12021
Electrons in model nanostructures
MJP Hodgson
University of York, 2016
12016
Steps in the Exact Kohn-Sham Potential of Ensemble Density-functional Theory for Excited States and Their Relation to the Derivative Discontinuity
M Hodgson, E Kraisler, M Entwistle, A Schild, EK Gross
APS March Meeting Abstracts 63 (1), P02. 004, 2018
2018
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Articles 1–20