Subject
General Physics and Astronomy
Cited by
24 articles.
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1. The structural and electronic properties of (001) surface of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with first-principles calculations;Journal of Molecular Modeling;2023-12-13
2. To explore the relationship between energy transfer rate and impact sensitivity by the first-principle calculation method;Journal of Physics and Chemistry of Solids;2023-06
3. DETERMINING THE PARAMETERS OF THE EQUATION OF THE STATE OF MOLECULAR CRYSTALS BASED ON DIFFRACTOMETRIC STUDIES;Bulletin of the South Ural State University series "Mathematics. Mechanics. Physics";2023
4. Pressure, directional dependent mechanical anisotropies and phase transition studies of β-5-nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO) and 2,4,6-triamino-1,3,5-trinitrobenzene (TATB);Journal of Physics: Condensed Matter;2022-12-14
5. Elastic Anisotropy of 1,3,5‐Triamino‐2,4,6‐Trinitrobenzene as a Function of Temperature and Pressure: A Molecular Dynamics Study;Propellants, Explosives, Pyrotechnics;2022-06-15