List of works - Matthew Foulkes

A two-phase Hessian approach improves the DFT relaxation of slabs

scientific article published on 19 June 2018

Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit ⬇️

scientific article published on 07 October 2016

Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions.

scientific article published on 28 September 2017

Accuracy of the chemical-pseudopotential method for tetrahedral semiconductors

scientific article published on 01 November 1993

Accurate Exchange-Correlation Energies for the Warm Dense Electron Gas. ⬇️

scientific article published on 7 September 2016

Accurate and efficient method for the treatment of exchange in a plane-wave basis.

scientific article published in February 2006

Comment on "Feynman-Kac path-integral calculation of the ground-state energies of atoms"

scientific article published on 01 September 1993

Conservation laws by virtue of scale symmetries in neural systems

scientific article published on 04 May 2020

Dissociation of High-Pressure Solid Molecular Hydrogen: A Quantum Monte Carlo and Anharmonic Vibrational Study ⬇️

scientific article published in Physical Review Letters

Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State. ⬇️

scientific article published on 27 January 2016

Electronic states inLa2−xSrxCuO4+δprobed by soft-x-ray absorption

scientific article published on 01 January 1991

Finite-size effects and Coulomb interactions in quantum Monte Carlo calculations for homogeneous systems with periodic boundary conditions

scientific article published in January 1996

Free-energy coarse-grained potential for C60

scientific article published on 01 October 2015

Interaction picture density matrix quantum Monte Carlo ⬇️

scientific article published in July 2015

Model for low-energy electronic states probed by x-ray absorption in high-Tc cuprates

scientific article published on 01 May 1992

Optimized wave functions for quantum Monte Carlo studies of atoms and solids

scientific article published on 01 April 1996

Pseudopotentials with position-dependent electron masses

scientific article published on 01 December 1990

Quantum Monte Carlo Calculations of the Energy of the Relativistic Homogeneous Electron Gas

scientific article published on 01 August 1996

Quantum Monte Carlo analysis of exchange and correlation in the strongly inhomogeneous electron gas

scientific article published on 25 June 2001

Quantum Monte Carlo calculations for solids using special k points methods

scientific article published on 01 October 1994

Quantum Monte Carlo simulations of solids

scientific article

Quantum-classical simulations of the electronic stopping force and charge on slow heavy channelling ions in metals

scientific article published on 19 February 2013

Structural and electronic properties of Σ7 grain boundaries in α -Al 2 O 3

Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems. ⬇️

scientific article published in September 2015

The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up

scientific article published on 18 February 2019

The effect of quantization on the full configuration interaction quantum Monte Carlo sign problem.

scientific article published in January 2013

The microscopic Einstein-de Haas effect

scientific article published on 01 June 2019

The sign problem and population dynamics in the full configuration interaction quantum Monte Carlo method ⬇️

scientific article published on 01 February 2012

Tight-binding models and density-functional theory

scientific article published on 01 June 1989

Variational and diffusion quantum Monte Carlo calculations at nonzero wave vectors: Theory and application to diamond-structure germanium

scientific article published on 01 April 1995

List of works by Matthew Foulkes