Thermal Decomposition Mechanism of 1,3,5,7-Tetranitro-1,3,5,7-tetrazocane Accelerated by Nano-Aluminum Hydride (AlH<sub>3</sub>): ReaxFF-Lg Molecular Dynamics Simulation.

Zhao, Ying; Mei, Zheng; Zhao, Feng-Qi; Xu, Si-Yu; Ju, Xue-Hai

Thermal Decomposition Mechanism of 1,3,5,7-Tetranitro-1,3,5,7-tetrazocane Accelerated by Nano-Aluminum Hydride (AlH₃): ReaxFF-Lg Molecular Dynamics Simulation.

Zhao, Ying; Mei, Zheng; Zhao, Feng-Qi; Xu, Si-Yu; Ju, Xue-Hai.

Afiliación

Zhao Y; Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, P. R. China.
Mei Z; Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, P. R. China.
Zhao FQ; Science and Technology on Combustion and Explosion Laboratory, Xian Modern Chemistry Research Institute, Xian 710065, P. R. China.
Xu SY; Science and Technology on Combustion and Explosion Laboratory, Xian Modern Chemistry Research Institute, Xian 710065, P. R. China.
Ju XH; Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, P. R. China.

ACS Omega ; 5(36): 23193-23200, 2020 Sep 15.

Article en En | MEDLINE | ID: mdl-32954170

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Omega Año: 2020 Tipo del documento: Article Pais de publicación: Estados Unidos

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