Molecular dynamics study of the structure and performance of simple and double bases propellants

Journal of Hazardous Materials

Volumn 156, Issue 1-3, 2008, Pages 201-207

  Ma, Xiufang ^a   Zhu, Weihua ^a   Xiao, Jijun ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Detonation property; Mechanical property; Molecular dynamics (MD); Propellant

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; PRESSURE EFFECTS; PROPELLANTS;

CAUCHY PRESSURE; DETONATION VELOCITY;

MOLECULAR DYNAMICS;

GLYCERYL TRINITRATE; PYROXYLIN;

COMPUTER SIMULATION; CORRELATION METHODS; MOLECULAR DYNAMICS; PRESSURE EFFECTS; PROPELLANTS;

CORRELATION; FUEL; MECHANICAL PROPERTY; ORGANIC NITROGEN COMPOUND; PERFORMANCE ASSESSMENT; POISSON RATIO;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CORRELATION FUNCTION; ELASTICITY; HEAT; MOLECULAR DYNAMICS; POISSON DISTRIBUTION; PRESSURE; RIGIDITY; SIMULATION; STRUCTURE ANALYSIS; YOUNG MODULUS;

EXPLOSIVE AGENTS; MODELS, MOLECULAR; MOLECULAR STRUCTURE;

EID: 44649123625     PISSN: 03043894     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jhazmat.2007.12.068     Document Type: Article

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