Condensed Matter Theory : [436] Collection home page

Collection's Items (Sorted by Title in Ascending order): 1 to 20 of 436
Issue DateTitleAuthor(s)
16-Aug-20173D Confocal Raman Tomography to Probe Field Enhancements inside Supercluster MetamaterialsLauri, A; Velleman, L; Xiao, X; Cortes, E; Edel, JB, et al
24-Feb-2008A d.c. magnetic metamaterialMagnus, F; Wood, B; Moore, J; Morrison, K; Perkins, G, et al
1-Jun-2019A discrete crack dynamics model of toughening in brittle polycrystalline material by crack deflectionEbrahimi, M; Balint, D; Sutton, A; Dini, D; , 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; , et al
1-Jan-2019A Field Guide to Spin LiquidsKnolle, J; Moessner, R
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
28-Mar-2019A perspective on topological nanophotonics: current status and future challengesRider, MS; Palmer, SJ; Pocock, SR; Xiao, X; Huidobro, PA, et al
1-Dec-1998A quantum Monte Carlo approach to the adiabatic connection methodNekovee, M; Foulkes, WMC; Williamson, AJ; Rajagopal, G; Needs, RJ
Dec-2022A tunable electromagnetic metagratingPutley, HJ; Guenneau, S; Porter, R; Craster, RV
6-Jul-2018A two-phase Hessian approach improves the DFT relaxation of slabsDavies, PAG; Foulkes, WMC
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
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
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
-Ab-initio quantum chemistry with neural-network wavefunctionsHermann, J; Spencer, J; Choo, K; Mezzacapo, A; Foulkes, WMC, et al
Collection's Items (Sorted by Title in Ascending order): 1 to 20 of 436