SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 8, Issue 28, 2006, Pages 3304-3313

Simulation of the pressure-driven wurtzite to rock salt phase transition in nanocrystals

(2) Morgan, Benjamin J a Madden, Paul A b

a TRINITY COLLEGE DUBLIN (Ireland)

b Chemical Biology Section (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

IMIDAZOLE DERIVATIVE; LOPHINE; NANOMATERIAL; SODIUM CHLORIDE; SULFIDE; ZINC DERIVATIVE; ZINC SULFIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; MATERIALS TESTING; METHODOLOGY; NANOTECHNOLOGY; PARTICLE SIZE; PHASE TRANSITION; PRESSURE; RADIATION EXPOSURE; SURFACE PROPERTY; ULTRASTRUCTURE;

COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; IMIDAZOLES; MATERIALS TESTING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOSTRUCTURES; NANOTECHNOLOGY; PARTICLE SIZE; PHASE TRANSITION; PRESSURE; SODIUM CHLORIDE; SULFIDES; SURFACE PROPERTIES; ZINC COMPOUNDS;

EID: 33745897944 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b604390a Document Type: Article

Times cited : (24)

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