Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates

Journal of Chemical Physics

Volumn 124, Issue 1, 2006, Pages

  Alavi, Saman ^a   Ripmeester, J A ^a   Klug, D D ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN; MOLECULAR DYNAMICS; STABILIZATION; THERMAL EXPANSION; ETHERS; HYDRATES; MOLECULAR STRUCTURE;

BINARY STRUCTURE; CONFIGURATIONAL ENERGY; TETRAHYDROFURANE CLATHRATES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULE OCCUPANCIES;

ZEOLITES; BINARY MIXTURES;

EID: 34547139105     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2141506     Document Type: Article

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