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Issue DateTitleAuthor(s)
2-Jun-2016Adiabatic perturbation theory of electronic stopping in insulatorsHorsfield, AP; Lim, A; Foulkes, WMC; Correa, AA; Engineering and Physical Sciences Research Council
7-Sep-2016Accurate exchange-correlation energies for the warm dense electron gasMalone, FD; Blunt, NS; Brown, EW; Lee, DKK; Spencer, JS, et al
6-Mar-2017Ab initio quantum Monte Carlo simulation of the warm dense electron gasDornheim, T; Groth, S; Malone, FD; Schoof, T; Sjostrom, T, et al
15-Jul-2018Erratum: Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitals (vol 93, 075101, 2016)Coury, MEA; Dudarev, SL; Foulkes, WMC; Horsfield, AP; Ma, P-W, et al
7-Oct-2016Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic LimitDornheim, T; Groth, S; Sjostrom, T; Malone, FD; Foulkes, WMC, et al
1-Feb-2016Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitalsCoury, MEA; Dudarev, SL; Foulkes, WMC; Horsfield, AP; Ma, P-W, et al
28-Sep-2017Ab initio exchange-correlation free energy of the uniform electron gas at warm dense matter conditionsGroth, S; Dornheim, T; Sjostrom, T; Malone, FD; Foulkes, WMC, et al
14-Jun-2019The microscopic Einstein-de Haas effectWells, T; Horsfield, A; Foulkes, WMC; Dudarev, S; Engineering and Physical Sciences Research Council, et al
25-Jan-2019The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state upSpencer, JS; Blunt, NS; Choi, S; Etrych, J; Filip, M-A, et al