Structures and properties prediction of HMX/TATB Co-crystal

Propellants, Explosives, Pyrotechnics

Volumn 36, Issue 5, 2011, Pages 416-423

  Wei, Chunxue ^a   Huang, Hui ^b   Duan, Xiaohui ^a,b   Pei, Chonghua ^a  

^a SOUTHWEST UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Binding Energies; Crystal Structure Prediction; HMX; Molecular Dynamics Simulation; TATB

Indexed keywords

CO-CRYSTALS; CRYSTAL STRUCTURE PREDICTION; MOLAR RATIO; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATION; PROPERTIES PREDICTION; RADIAL DISTRIBUTION FUNCTIONS; SIMULATED RESULTS; SPACE GROUPS; TATB; TWO-COMPONENT; VAN DER WAALS INTERACTIONS;

BINDING ENERGY; COBALT; DISTRIBUTION FUNCTIONS; DYNAMICS; HYDROGEN BONDS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; POTENTIAL ENERGY; STRUCTURAL PROPERTIES; VAN DER WAALS FORCES;

CRYSTAL STRUCTURE;

EID: 80054804324     PISSN: 07213115     EISSN: 15214087     Source Type: Journal    
DOI: 10.1002/prep.201000022     Document Type: Article

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