Mark van Schilfgaarde
Mark van Schilfgaarde
Professor of Physics, King's College London
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Zitiert von
Zitiert von
Atomistic origins of high-performance in hybrid halide perovskite solar cells
JM Frost, KT Butler, F Brivio, CH Hendon, M Van Schilfgaarde, A Walsh
Nano letters 14 (5), 2584-2590, 2014
Quasiparticle Self-Consistent Theory
M van Schilfgaarde, T Kotani, S Faleev
Physical review letters 96 (22), 226402, 2006
Reversible Hydration of CH3NH3PbI3 in Films, Single Crystals, and Solar Cells
AMA Leguy, Y Hu, M Campoy-Quiles, MI Alonso, OJ Weber, P Azarhoosh, ...
Chemistry of Materials 27 (9), 3397-3407, 2015
All-Electron Self-Consistent G W Approximation: Application to Si, MnO, and NiO
SV Faleev, M Van Schilfgaarde, T Kotani
Physical review letters 93 (12), 126406, 2004
Relativistic quasiparticle self-consistent electronic structure of hybrid halide perovskite photovoltaic absorbers
F Brivio, KT Butler, A Walsh, M Van Schilfgaarde
Physical Review B 89 (15), 155204, 2014
Origin of the Invar effect in iron–nickel alloys
M van Schilfgaarde, IA Abrikosov, B Johansson
Nature 400 (6739), 46-49, 1999
Anomalous exchange interactions in III-V dilute magnetic semiconductors
M van Schilfgaarde, ON Mryasov
Physical Review B 63 (23), 233205, 2001
Quasiparticle self-consistent G W method: A basis for the independent-particle approximation
T Kotani, M van Schilfgaarde, SV Faleev
Physical Review B 76 (16), 165106, 2007
Spin dynamics in magnets: Equation of motion and finite temperature effects
VP Antropov, MI Katsnelson, BN Harmon, M Van Schilfgaarde, ...
Physical Review B 54 (2), 1019, 1996
Fully relativistic band structure calculations for magnetic solids-formalism and application
H Ebert
Electronic Structure and Physical Properies of Solids, 191-246, 1999
Calculated elastic constants and deformation potentials of cubic SiC
WRL Lambrecht, B Segall, M Methfessel, M Van Schilfgaarde
Physical Review B 44 (8), 3685, 1991
Electronic structure of rare-earth nitrides using the LSDA+ U approach: Importance of allowing 4 f orbitals to break the cubic crystal symmetry
P Larson, WRL Lambrecht, A Chantis, M van Schilfgaarde
Physical Review B 75 (4), 045114, 2007
Effective masses and valence-band splittings in GaN and AlN
K Kim, WRL Lambrecht, B Segall, M Van Schilfgaarde
Physical Review B 56 (12), 7363, 1997
Experimental and theoretical optical properties of methylammonium lead halide perovskites
AMA Leguy, P Azarhoosh, MI Alonso, M Campoy-Quiles, OJ Weber, J Yao, ...
Nanoscale 8 (12), 6317-6327, 2016
Induced spin polarization in Cu spacer layers in Co/Cu multilayers
MG Samant, J Stöhr, SSP Parkin, GA Held, BD Hermsmeier, F Herman, ...
Physical review letters 72 (7), 1112, 1994
Theory of AlN, GaN, InN and their alloys
M Van Schilfgaarde, A Sher, AB Chen
Journal of crystal growth 178 (1-2), 8-31, 1997
All-electron GW calculation based on the LAPW method: Application to wurtzite ZnO
M Usuda, N Hamada, T Kotani, M van Schilfgaarde
Physical Review B 66 (12), 125101, 2002
Electronic and crystal structure of : Full-potential electronic structure calculations
P Lukashev, WRL Lambrecht, T Kotani, M van Schilfgaarde
Physical Review B 76 (19), 195202, 2007
Ab initio prediction of conduction band spin splitting in zinc blende semiconductors
AN Chantis, M van Schilfgaarde, T Kotani
Physical review letters 96 (8), 086405, 2006
Ab initio spin dynamics in magnets
VP Antropov, MI Katsnelson, M Van Schilfgaarde, BN Harmon
Physical review letters 75 (4), 729, 1995
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