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Journal of Chemical Physics

Volumn 120, Issue 21, 2004, Pages 10231-10239

A molecular-dynamics study of structural and physical properties of nitromethane nanoparticles

(2) Alavi, Saman a Thompson, Donald L a

a OKLAHOMA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION FUNCTIONS; MELTING TEMPERATURES; MELTING TRANSITIONS; MOLECULAR DYNAMICS SIMULATIONS;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DIFFUSION; ENTHALPY; MELTING; METHANE; NANOSTRUCTURED MATERIALS; PARTICLE SIZE ANALYSIS; PHASE TRANSITIONS; SEMICONDUCTOR MATERIALS;

MOLECULAR DYNAMICS;

EID: 2942674955 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1730074 Document Type: Article

Times cited : (17)

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