Anisotropic shock sensitivity for β-octahydro-1,3,5,7-tetranitro-1,3, 5,7-tetrazocine energetic material under compressive-shear loading from ReaxFF- lg reactive dynamics simulations

Journal of Applied Physics

Volumn 111, Issue 12, 2012, Pages

  Zhou, Tingting ^a,b   Zybin, Sergey V ^b   Liu, Yi ^b,c   Huang, Fenglei ^a   Goddard, William A ^b  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^c UNIVERSITY OF SHANGHAI FOR SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADJACENT LAYERS; CHEMICAL PROCESS; COMPLEX MICROSTRUCTURES; COMPLEX POLYMERS; CORRUGATED INTERFACES; DYNAMICS SIMULATION; MOLECULAR DECOMPOSITION; NON EQUILIBRIUM; PLATE IMPACT; PRODUCT FORMATION; REACTION INITIATION; REACTIVE FORCE FIELD; SHOCK SENSITIVITY; SLIP SYSTEM; SOLID COMPOSITES; STERIC HINDRANCES; STRESS-INDUCED; TEMPERATURE INCREASE; UNI-AXIAL COMPRESSION;

ANISOTROPY; CHEMICAL BONDS; CHEMICAL REACTIONS; COMPOSITE PROPELLANTS; CORRUGATED MATERIALS; DYNAMICS; HMX; INTERFACES (MATERIALS); SHEAR DEFORMATION; SHEAR FLOW; SINGLE CRYSTALS;

LOADING;

EID: 84863520768     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4729114     Document Type: Article

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35. 2 formation of the two most preferable slip systems for (011) and (010) shock planes during CS-RD simulations at the shear rate of 1.0/ps in Fig. 2 and 0.25/ps in Fig. 3.