SCOPUS 정보 검색 플랫폼

Volumn 367, Issue 2, 1996, Pages 177-195

Molecular dynamics simulations of the melting of CF4 adsorbed on graphite

a IMPERIAL COLLEGE LONDON (United Kingdom)

b Molecular Simulations Inc (United Kingdom)

Author keywords

Computer simulations; Molecular dynamics; Physical adsorption; Single crystal surfaces; Solid gas interfaces; X ray scattering, diffraction, and reflection

Indexed keywords

ADSORPTION; CARBON CARBON COMPOSITES; COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL STRUCTURE; GRAPHITE; MELTING; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; PHASE INTERFACES; SURFACE PHENOMENA; THERMAL EFFECTS;

CARBON TETRAFLUORIDE; X RAY SCATTERING;

SINGLE CRYSTALS;

EID: 0041539628 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(96)00867-9 Document Type: Article

Times cited : (9)

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