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Scott M Woodley
Scott M Woodley
Professor of Computational Chemistry and Physics, University College London
Verified email at ucl.ac.uk - Homepage
Title
Cited by
Year
A computational study of magnesium point defects and diffusion in forsterite
AM Walker, SM Woodley, B Slater, K Wright
Physics of the Earth and Planetary Interiors 172 (1), 20-27, 2009
552009
A real-space approach to surface and defect states.
SM Woodley
University of Bath, 1997
21997
Adapting global optimisation techniques for the prediction of microporous framework materials and small sized (M2O3) n nanoparticles
SM Woodley
ФОП Купріянова, 2007
42007
Adsorption of Water on Zinc-Oxide Nanoparticles: A Theoretical Study
A Alsunaidi, A Alsunaidi, A Sokol, CR Catlow, S Woodley
Advances in computational studies of energy materials
CRA Catlow, ZX Guo, M Miskufova, SA Shevlin, AGH Smith, AA Sokol, ...
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2010
1582010
Al-Sunaidi, Alexey A. Sokol, C. Richard A. Catlow, Scott M. Woodley
A Abdullah
Phys. Chem. C 112, 18860, 2008
22008
An efficient genetic algorithm for structure prediction at the nanoscale
T Lazauskas, AA Sokol, SM Woodley
Nanoscale 9 (11), 3850-3864, 2017
502017
An improved force field for structures of mixed RuO2-TiO2 oxides
RKB Karlsson, A Cornell, RA Catlow, AA Sokol, SM Woodley, ...
12015
Antiferromagnetism at in the layered hexagonal ruthenate
CI Hiley, DO Scanlon, AA Sokol, SM Woodley, AM Ganose, S Sangiao, ...
Physical Review B 92 (10), 104413, 2015
542015
Applications of crystal structure prediction–inorganic and network structures: general discussion
V Burger, F Claeyssens, DW Davies, GM Day, MS Dyer, A Hare, Y Li, ...
Faraday discussions 211, 613-642, 2018
62018
Applying a new interatomic potential for the modelling of hexagonal and orthorhombic YMnO 3
N Jiang, SM Woodley, CRA Catlow, X Zhang
Journal of Materials Chemistry C 3 (18), 4787-4793, 2015
292015
Approaching Bulk from the Nanoscale: Extrapolation of Binding Energy from Rock-Salt Cuts of Alkaline Earth Metal Oxides
SGET Escher, HD Duncan, AA Sokol, SM Woodley
South African Journal of Chemistry 74, 23-29, 2021
12021
Are octahedral clusters missing on the carbon energy landscape?
T Lazauskas, AA Sokol, SM Woodley
Nanoscale Advances 1 (1), 89-93, 2019
62019
ARTICLES-PHYSICAL CHEMISTRY OF MATERIALS: FROM NANOPARTICLES TO MACROMOLECULES-Development of a New Interatomic Potential for the Modeling of Ligand Field Effects
SM Woodley, PD Battle, CRA Catlow, JD Gale
Journal of Physical Chemistry B-Condensed Phase 105 (29), 6824-6830, 2001
50*2001
Atomic Simulation Interface (ASI): application programming interface for electronic structure codes
PV Stishenko, TW Keal, SM Woodley, V Blum, B Hourahine, RJ Maurer, ...
Journal of Open Source Software 8 (85), 2023
22023
Atomistic and electronic structure of (X₂O₃) n nanoclusters; n= 1-5, X= B, Al, Ga, In and Tl
SM Woodley
Proceedings: Mathematical, Physical and Engineering Sciences, 2020-2042, 2011
45*2011
Atomistic and electronic structure of (X2O3) n nanoclusters; n= 1–5, X= B, Al, Ga, In and Tl
SM Woodley
Proceedings of the Royal Society of London A: Mathematical, Physical and …, 2011
452011
Atomistic insights into the pre-nucleation phase of Zeolitic Imidazolate Frameworks growth
SRG Balestra, B Martínez-Haya, N Cruz-Hernández, DW Lewis, ...
12022
Band alignment of rutile and anatase TiO2
DO Scanlon, CW Dunnill, J Buckeridge, SA Shevlin, AJ Logsdail, ...
Nature materials 12 (9), 798-801, 2013
24302013
Bubbles and microporous frameworks of silicon carbide
MB Watkins, SA Shevlin, AA Sokol, B Slater, CRA Catlow, SM Woodley
Physical Chemistry Chemical Physics 11 (17), 3186-3200, 2009
492009
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