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Results 1-10 of 25
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Issue DateTitleAuthor(s)
1-Nov-2010The treatment of electronic excitations in atomistic models of radiation damage in metalsRace, CP; Mason, DR; Finnis, MW; Foulkes, WMC; Horsfield, AP, et al
30-Jan-2010Aiding the design of radiation resistant materials with multiphysics simulations of damage processesRace, CP; Mason, DR; le Page, J; Finnis, MW; Foulkes, WMC, et al
1-Apr-2011Quantum mechanical simulations of electronic stopping in metalsMason, DR; Race, CP; Foulkes, WMC; Finnis, MW; Horsfield, AP, et al
2-Jun-2016Adiabatic perturbation theory of electronic stopping in insulatorsHorsfield, AP; Lim, A; Foulkes, WMC; Correa, AA; Engineering and Physical Sciences Research Council
18-Jun-2014Density-matrix quantum Monte Carlo methodBlunt, NS; Rogers, TW; Spencer, JS; Foulkes, WMC
8-Aug-2015Structural and Electronic Properties of Sigma7 Grain Boundaries in alpha-Al2O3Guhl, H; Lee, H-S; Tangney, P; Foulkes, WMC; Heuer, AH, et al
7-Sep-2016Accurate exchange-correlation energies for the warm dense electron gasMalone, FD; Blunt, NS; Brown, EW; Lee, DKK; Spencer, JS, et al
28-Oct-2015Free-energy coarse-grained potential for Cā‚†ā‚€Edmunds, DM; Tangney, P; Vvedensky, DD; Foulkes, WMC
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