Computation of interface interactions and mechanical properties of HMX-based PBX with Estane 5703 from atomic simulation

Journal of Materials Science

Volumn 43, Issue 17, 2008, Pages 5685-5691

  Xiao, Jijun ^a   Huang, Hui ^b   Li, Jinshan ^b   Zhang, Hang ^a   Zhu, Wei ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; BINDING ENERGY; BINDING SITES; BLENDING; CORRELATION METHODS; CRYSTAL STRUCTURE; DETONATION; ELASTIC CONSTANTS; FLOW INTERACTIONS; HYDROGEN; MECHANICAL PROPERTIES; NONMETALS; POLYMERS; STATIC ANALYSIS; TECHNOLOGY;

ANALYSIS METHODS; ATOMIC SIMULATIONS; CAUCHY PRESSURE; CRYSTAL SURFACES; ELECTROSTATIC INTERACTIONS; INTERFACE INTERACTIONS; INTERFACE STRUCTURES; INTERFACIAL BINDING; PAIR-CORRELATION FUNCTIONS; SHOCK WAVES;

HYDROGEN BONDS;

EID: 50849144840     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-008-2704-0     Document Type: Article

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