Initial decomposition reaction of di-tetrazine-tetroxide (DTTO) from quantum molecular dynamics: implications for a promising energetic material-Reference-Cited by-同舟云学术

Initial decomposition reaction of di-tetrazine-tetroxide (DTTO) from quantum molecular dynamics: implications for a promising energetic material

Author:

Ye Cai-Chao¹²³⁴⁵,An Qi¹²³⁴,Goddard III William A.¹²³⁴,Cheng Tao¹²³⁴,Liu Wei-Guang¹²³⁴,Zybin Sergey V.¹²³⁴,Ju Xue-Hai⁵⁶⁷⁸⁹

Affiliation:

1. Materials and Process Simulation Center

2. California Institute of Technology

3. Pasadena

4. USA

5. Key Laboratory of Soft Chemistry and Functional Materials of MOE

6. School of Chemical Engineering

7. Nanjing University of Science and Technology

8. Nanjing 210094

9. P. R. China

Abstract

A variety of initial decomposition reactions are favorable for DTTO, depending on temperature, pressure, and crystal packing.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

Reference56 articles.

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