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Results 51-56 of 56
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Issue DateTitleAuthor(s)
15-Oct-2015Structural and electronic properties of sigma7 grain boundaries in alpha-Al2O3Guhl, H; Lee, HS; Tangney, P; Foulkes, WMC; Heuer, AH, 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
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
Sep-2020Variational Wave Functions for Molecules and SolidsFoulkes, WMC; Pavarini, E; Koch, E
17-Aug-2021Quasiparticle effective mass of the three-dimensional fermi liquid by quantum Monte CarloAzadi, S; Drummond, ND; Foulkes, WMC;
1-Apr-2022Comment on “Self-diffusion in high-purity α-Al2O3: Comparison of Ti-doped, Mg-doped and undoped single crystals”, P. Fielitz, S. Ganschow, K. Klemens, and G. Borchardt, J. Eur. Ceram. Soc., 41, (2021), 663-668."Heuer, AH; Finnis, MW; Foulkes, WMC; Chen, AP

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