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Publication DateTitleAuthor(s)
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
9-Sep-2016A dynamic discrete dislocation plasticity study of elastodynamic shielding of stationary cracksGurrutxaga Lerma, B; Balint, DS; Dini, D; Sutton, AP
-Invited reply to the Comment by A MorawiecSutton, AP
5-Mar-2012Dispersion Interactions and Vibrational Effects in Ice as a Function of Pressure: A First Principles StudyMurray, ED; Galli, G
29-Jan-2016Electron elevator: excitations across the band gap via a dynamical gap stateLim, A; Foulkes, WM; Horsfield, AP; Mason, DR; Schleife, A, et al
21-Dec-2016First-principles calculation of the elastic dipole tensor of a point defect: Application to hydrogen in α-zirconiumSutton, AP; Nazarov, R; Majevadia, JS; Patel, M; Wenman, MR, 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
12-Aug-2015Theory of the deformation of aligned polyethyleneHammad, A; Swinburne, TD; Hasan, H; Del Rosso, S; Lannucci, L, et al
6-Apr-2017Ferroelectric phase transition and the lattice thermal conductivity of Pb1−xGexTe alloysMurphy, RM; Murray, ED; Fahy, S; Savic, I
2-Mar-2016Response to commentary by MorawiecSutton, AP