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Molecular dynamics and first-principles studies of structural change in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) in crystalline state under high pressure: Comparison of hydrogen bond systems of TATB versus 1,3-diamino-2,4,6-trinitrobenzene (DATB)
Kohno, Yuji, Mori, Kazuki, Hiyoshi, Reiko I., Takahashi, Osamu, Ueda, KazuyoshiVolume:
472
Language:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2016.04.002
Date:
June, 2016
File:
PDF, 1.73 MB
english, 2016