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Results 21-30 of 56
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Issue DateTitleAuthor(s)
1-Jan-2001Quantum Monte Carlo simulations of solidsFoulkes, WMC; Mitas, L; Needs, RJ; Rajagopal, G
30-Sep-2002Ab initio calculations of the cohesive energy and the bulk modulus of aluminiumGaudoin, R; Foulkes, WMC; Rajagopal, G
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
24-Jan-2017Nature of the metallization transition in solid hydrogenAzadi, S; Drummond, ND; Foulkes, WMC;
3-Mar-2003Quantum Monte Carlo studies of density functional theoryNekovee, M; Foulkes, WMC; Needs, RJ
15-Jan-1996Finite-size effects and Coulomb interactions in quantum Monte Carlo calculations for homogeneous systems with periodic boundary conditionsFraser, LM; Foulkes, WMC; Rajagopal, G; Needs, RJ; Kenny, SD, et al
1-Jan-2009Supercell size scaling of density functional theory formation energies of charged defectsHine, NDM; Frensch, K; Foulkes, WMC; Finnis, MW
4-Jul-2012Resonant charging and stopping power of slow channelling atoms in a crystalline metalMason, DR; Race, CP; Foo, MHF; Horsfield, AP; Foulkes, WMC, et al
1-Oct-1998Talus - A quantum Monte Carlo modelling suiteStedman, ML; Foulkes, WMC