Work

Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate

Year: 2016

Type: article

Source: Computational Materials Science

DOI: 10.1016/j.commatsci.2016.05.002

Authors: Wen-Peng Wang, Fu-Sheng Liu, Qi-Jun Liu, Yi-Gao Wang, Zheng-Tang Liu

Institutions: Southwest Jiaotong University, Northwestern Polytechnical University, State Key Laboratory of Solidification Processing

Language: English

Topic: Energetic Materials and Combustion

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, National Key Research and Development Program of China, Fundamental Research Funds for the Central Universities

Awards: G1538164589, G5424209314, G5651025835, 碰撞和冲击作用下炸药颗粒燃烧反应特性研究, 硝基甲烷冲击起爆的微观机理及其感度调控的实验研究, G808672118

OpenAlex ID: W2397399992

FWCI:

Cites: 45

Cited by: 2

Related to: 10