Stewart Clark
Stewart Clark
Professor of Physics, University of Durham
Verified email at - Homepage
Cited by
Cited by
First principles methods using CASTEP
SJ Clark, MD Segall, CJ Pickard, PJ Hasnip, MIJ Probert, K Refson, ...
Zeitschrift für kristallographie-crystalline materials 220 (5-6), 567-570, 2005
First-principles simulation: ideas, illustrations and the CASTEP code
MD Segall, PJD Lindan, MJ Probert, CJ Pickard, PJ Hasnip, SJ Clark, ...
Journal of physics: condensed matter 14 (11), 2717, 2002
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
phase and metal-insulator transition in multiferroic
R Palai, RS Katiyar, H Schmid, P Tissot, SJ Clark, J Robertson, ...
Physical Review B 77 (1), 014110, 2008
Variational density-functional perturbation theory for dielectrics and lattice dynamics
K Refson, PR Tulip, SJ Clark
Physical Review B 73 (15), 155114, 2006
Defect energy levels in high-dielectric-constant gate oxide
K Xiong, J Robertson, MC Gibson, SJ Clark
Applied physics letters 87 (18), 183505, 2005
Structure and elasticity of MgO at high pressure
BB Karki, L Stixrude, SJ Clark, MC Warren, GJ Ackland, J Crain
American Mineralogist 82 (1-2), 51-60, 1997
Band gap and Schottky barrier heights of multiferroic
SJ Clark, J Robertson
Applied physics letters 90 (13), 132903, 2007
Density functional theory in the solid state
PJ Hasnip, K Refson, MIJ Probert, JR Yates, SJ Clark, CJ Pickard
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2014
Structure and properties of silicon XII: A complex tetrahedrally bonded phase
RO Piltz, JR Maclean, SJ Clark, GJ Ackland, PD Hatton, J Crain
Physical Review B 52 (6), 4072, 1995
Limits to doping in oxides
J Robertson, SJ Clark
Physical Review B 83 (7), 075205, 2011
Effect of high pressure on the crystal structures of polymorphs of glycine
A Dawson, DR Allan, SA Belmonte, SJ Clark, WIF David, PA McGregor, ...
Crystal growth & design 5 (4), 1415-1427, 2005
Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals
SJ Clark, J Robertson, S Lany, A Zunger
Physical Review B 81 (11), 115311, 2010
Nature of the electronic band gap in lanthanide oxides
R Gillen, SJ Clark, J Robertson
Physical Review B 87 (12), 125116, 2013
Practical methods in ab initio lattice dynamics
GJ Ackland, MC Warren, SJ Clark
Journal of Physics: Condensed Matter 9 (37), 7861, 1997
Screened exchange density functional applied to solids
SJ Clark, J Robertson
Physical Review B 82 (8), 085208, 2010
Band gaps and defect levels in functional oxides
J Robertson, K Xiong, SJ Clark
Thin Solid Films 496 (1), 1-7, 2006
Arene–perfluoroarene interactions in crystal engineering 8: structures of 1∶ 1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons
JC Collings, KP Roscoe, EG Robins, AS Batsanov, LM Stimson, ...
New Journal of Chemistry 26 (12), 1740-1746, 2002
Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field
CW Chen, MH Lee, SJ Clark
Nanotechnology 15 (12), 1837, 2004
Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation
V Milman, K Refson, SJ Clark, CJ Pickard, JR Yates, SP Gao, PJ Hasnip, ...
Journal of Molecular Structure: THEOCHEM 954 (1-3), 22-35, 2010
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