Condensed Matter Theory : [204] Collection home page

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Collection's Items (Sorted by Title in Ascending order): 1 to 20 of 204
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Publication DateTitleAuthor(s)
24-Feb-2008A d.c. magnetic metamaterialMagnus, F; Wood, B; Moore, J; Morrison, K; Perkins, G, et al
12-Jun-2013A dynamic discrete dislocation plasticity method for the simulation of plastic relaxation under shock loadingGurrutxaga-Lerma, B; Balint, DS; Dini, D; Eakins, DE; Sutton, AP
9-Sep-2016A dynamic discrete dislocation plasticity study of elastodynamic shielding of stationary cracksGurrutxaga Lerma, B; Balint, DS; Dini, D; Sutton, AP
1-May-2010A genetic algorithm for predicting the structures of interfaces in multicomponent systemsChua, AL-S; Benedek, NA; Chen, L; Finnis, MW; Sutton, AP
7-Dec-2015A highly efficient CMOS nanoplasmonic crystal enhanced slow-wave thermal emitter improves infrared gas-sensing devicesPusch, A; Oh, S; Wuestner, S; Roschuk, T; De Luca, A, et al
1-Jun-2012A new directional model for the electronic frictional forces in molecular dynamics simulations of radiation damage in metalsRace, CP; Mason, DR; Sutton, AP
1-Dec-1998A quantum Monte Carlo approach to the adiabatic connection methodNekovee, M; Foulkes, WMC; Williamson, AJ; Rajagopal, G; Needs, RJ
8-Aug-1994A RECURSIVE SOLUTION OF HEISENBERG EQUATION AND ITS INTERPRETATIONANNETT, JF; MATTHEW, W; FOULKES, C; HAYDOCK, R
1-Aug-2002Ab initio calculations of bulk moduli and comparison with experimentGaudoin, R; Foulkes, WMC
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
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
18-Sep-2012ACCURACY OF THE CHEMICAL-PSEUDOPOTENTIAL METHOD FOR TETRAHEDRAL SEMICONDUCTORSFOULKES, WMC
14-Feb-2006Accurate and efficient method for the treatment of exchange in a plane-wave basis.Sorouri, A; Foulkes, WM; Hine, ND
7-Sep-2016Accurate exchange-correlation energies for the warm dense electron gasMalone, FD; Blunt, NS; Brown, EW; Lee, DKK; Spencer, JS, et al
2-Jun-2016Adiabatic perturbation theory of electronic stopping in insulatorsHorsfield, AP; Lim, A; Foulkes, WMC; Correa, AA
2-Jun-2016Adiabatic perturbation theory of electronic stopping in insulatorsHorsfield, AP; Lim, A; Foulkes, WMC; Correa, AA
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
15-Aug-1998An accelerated Metropolis methodStedman, ML; Foulkes, WMC; Nekovee, M
29-Sep-2010An improved model of interatomic forces for large simulations of metals containing excited electronsRace, CP; Mason, DR; Sutton, AP
Collection's Items (Sorted by Title in Ascending order): 1 to 20 of 204
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