Molecular dynamic study of liquid nitromethane under high-pressure

Gaoya Wuli Xuebao/Chinese Journal of High Pressure Physics

Volumn 18, Issue 4, 2004, Pages 319-327

  Liu, Hong ^a,b,c   Wei, Dong Qing ^c,d   Zhao, Ji Jun ^a,e   Guo, Yong Xin ^b   Gong, Zi Zheng ^a,f  

^a SOUTHWEST JIAOTONG UNIVERSITY   (China)

^b LIAONING UNIVERSITY   (China)

^c TIANJIN NORMAL UNIVERSITY   (China)

^d Montreal Institute of Rheumatology   (Canada)

^e WASHINGTON STATE UNIVERSITY   (United States)

^f GEOPHYSICAL LABORATORY   (United States)

Author keywords

Car Parrinello method; Energetic materials; High pressure; Molecular dynamics simulations; Nitromethane; Thermodynamic properties

Indexed keywords

COMPUTER SIMULATION; EXPLOSIVES; MOLECULAR DYNAMICS; THERMODYNAMIC PROPERTIES;

CAR PARRINELLO METHOD; ENERGETIC MATERIALS; HUGONIOT PRESSURE; LIQUID NITROMETHANE; VIBRATION SPECTRA;

MATERIALS SCIENCE;

EID: 14744305989     PISSN: 10005773     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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