Trends of the macroscopic behaviors of energetic compounds: insights from first-principles calculations-Reference-Cited by-同舟云学术

Trends of the macroscopic behaviors of energetic compounds: insights from first-principles calculations

Published:2019 Issue:43 Volume:21 Page:24034-24041
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sun Chuli¹²³⁴,Zhang Weijing⁵⁶²³⁴,Lü Yongjun¹²³⁴^ORCID,Wang Feng¹²³⁴,Guo Wei¹²³⁴^ORCID,Zhang Tonglai⁵⁶²³⁴^ORCID,Yao Yugui¹²³⁴

Affiliation:

1. School of Physics

2. Beijing Institute of Technology

3. Beijing 100081

4. P. R. China

5. State Key Laboratory of Explosion Science and Technology

6. School of Mechatronical Engineering

Abstract

Studies on the relationship between the microscopic properties and macroscopic behaviors of energetic compounds may provide clues for the synthesis and assessment of novel high energy density materials.

Funder

Beijing Institute of Technology

State Key Laboratory of Explosion Science and Technology

Fundamental Research Funds for the Central Universities

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP05222D

Reference71 articles.

1. Sensitivity and Performance of Energetic Materials

2. Green primaries: Environmentally friendly energetic complexes

3. Quantitative Structure–Property Relationship Modeling of Diverse Materials Properties

4. Sensitivity and Performance of Azole-Based Energetic Materials

5. Two important factors influencing shock sensitivity of nitro compounds: Bond dissociation energy of X–NO2 (X=C, N, O) and Mulliken charges of nitro group

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