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Volumn 3, Issue 8, 2012, Pages 2565-2569

Prediction on the existence and chemical stability of cuprous fluoride

(7) Walsh, Aron a Catlow, C Richard A b Galvelis, Raimondas b Scanlon, David O b Schiffmann, Florian b Sokol, Alexey A b Woodley, Scott M b

a University of Bath (United Kingdom)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; COMPUTATIONAL STUDIES; DISPROPORTIONATION REACTIONS; ENERGY MINIMA; HYBRID DENSITY FUNCTIONAL THEORY; MODERATE TEMPERATURE; SPHALERITE STRUCTURE; THERMODYNAMICALLY STABLE;

IONIZATION POTENTIAL; MOLECULAR DYNAMICS; VACUUM APPLICATIONS; ZINC SULFIDE;

CHAINS;

EID: 84872462045 PISSN: 20416520 EISSN: 20416539 Source Type: Journal
DOI: 10.1039/c2sc20321a Document Type: Article

Times cited : (24)

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