Theoretical study on the correlation between the structure, excess energy, surface energy, electronic structure, nitro charge, and friction sensitivity of <i>N</i>,<i>N</i>'-dinitroethylenediamine (EDNA).

Li, Hong-Yan; Gan, Yun-Dan; Liu, Fu-Sheng; Liu, Zheng-Tang; Bai, Zhi-Xin; Liu, Qi-Jun

Theoretical study on the correlation between the structure, excess energy, surface energy, electronic structure, nitro charge, and friction sensitivity of N,N'-dinitroethylenediamine (EDNA).

Li, Hong-Yan; Gan, Yun-Dan; Liu, Fu-Sheng; Liu, Zheng-Tang; Bai, Zhi-Xin; Liu, Qi-Jun.

Afiliação

Li HY; Bond and Band Engineering Group, School of Physical Science and Technology, Southwest Jiaotong University, Chengdu, 610031, People's Republic of China. bai@my.swjtu.edu.cn.
Gan YD; Xi'an Modern Chemistry Research Institute, Xi'an, 710065, People's Republic of China.
Liu FS; Bond and Band Engineering Group, School of Physical Science and Technology, Southwest Jiaotong University, Chengdu, 610031, People's Republic of China. bai@my.swjtu.edu.cn.
Liu ZT; State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an, 710072, People's Republic of China.
Bai ZX; Bond and Band Engineering Group, School of Physical Science and Technology, Southwest Jiaotong University, Chengdu, 610031, People's Republic of China. bai@my.swjtu.edu.cn.
Liu QJ; Bond and Band Engineering Group, School of Physical Science and Technology, Southwest Jiaotong University, Chengdu, 610031, People's Republic of China. bai@my.swjtu.edu.cn.

Phys Chem Chem Phys ; 25(40): 27488-27497, 2023 Oct 18.

Article em En | MEDLINE | ID: mdl-37800301

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Diagnostic_studies Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2023 Tipo de documento: Article

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