TY - JOUR
T1 - Overview on the Quantum Chemical Methods for Energetic Materials
AU - He, Piao
AU - Yang, Jun Qing
AU - Li, Tong
AU - Zhang, Jian Guo
N1 - Publisher Copyright:
© 2018, Editorial Board of Chinese Journal of Energetic Materials. All right reserved.
PY - 2018/1/25
Y1 - 2018/1/25
N2 - We summarized detailedly in this review the basic theory of quantum chemistry, and discussed the methods for calculating key parameters of energetic materials (density, heat of formation, detonation heat, detonation velocity, detonation pressure and impact sensitivity). We also compared the characteristics and applicable scope of these methods. In addition, the application of CHEETA, EXPLO5 and other computing software in the field of energetic materials were briefed. Finally, in order to satisfy the comprehensive requirements for new generation materials, high energy, good stability and environmental friendliness, we designed 20 new high nitrogen molecules, and estimated their physicochemical properties and energetic parameters using the quantum chemistry methods as mentioned above. The design concept and principle for the new energetic compounds was put forward. It was expected that it would promote the development of energetic materials. Seventy-six references were contained.
AB - We summarized detailedly in this review the basic theory of quantum chemistry, and discussed the methods for calculating key parameters of energetic materials (density, heat of formation, detonation heat, detonation velocity, detonation pressure and impact sensitivity). We also compared the characteristics and applicable scope of these methods. In addition, the application of CHEETA, EXPLO5 and other computing software in the field of energetic materials were briefed. Finally, in order to satisfy the comprehensive requirements for new generation materials, high energy, good stability and environmental friendliness, we designed 20 new high nitrogen molecules, and estimated their physicochemical properties and energetic parameters using the quantum chemistry methods as mentioned above. The design concept and principle for the new energetic compounds was put forward. It was expected that it would promote the development of energetic materials. Seventy-six references were contained.
KW - Energetic materials
KW - Molecular design
KW - Properties prediction
KW - Quantum chemistry
KW - Theoretical computation
UR - http://www.scopus.com/inward/record.url?scp=85045637220&partnerID=8YFLogxK
U2 - 10.11943/j.issn.1006-9941.2018.01.004
DO - 10.11943/j.issn.1006-9941.2018.01.004
M3 - Review article
AN - SCOPUS:85045637220
SN - 1006-9941
VL - 26
SP - 34
EP - 45
JO - Hanneng Cailiao/Chinese Journal of Energetic Materials
JF - Hanneng Cailiao/Chinese Journal of Energetic Materials
IS - 1
ER -