Theoretical study on crystalline structures of TATB at different pressures

Science and Technology of Energetic Materials

Volumn 66, Issue 2, 2005, Pages 261-265

  Zhang, Chaoyang ^a   Shu, Yuanjie ^a   Zhao, Xiaodong ^a   Wang, Xinfeng ^a  

^a RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CRYSTAL ORIENTATION; CRYSTAL STRUCTURE; DETONATION; ELECTRONIC DENSITY OF STATES; HIGH PRESSURE EFFECTS; LATTICE CONSTANTS; MOLECULAR STRUCTURE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; X RAY DIFFRACTION ANALYSIS;

1, 3, 5-TRIAMINO-2, 4, 6-TRINITROBENZENE (TATB); CRYSTAL FRACTURE; DETONATION PRESSURE; SPATIAL DISTRIBUTIONS; UNIAXIAL STRAIN;

AROMATIC COMPOUNDS;

EID: 22744458801     PISSN: 13479466     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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