Works by Zhang, Shu-hai

Results: 15

Investigation of dislocation and twinning behavior in HMX under high-velocity impact employing molecular dynamics simulations.

Published in:

Journal of Molecular Modeling, 2024, v. 30, n. 2, p. 1, doi. 10.1007/s00894-024-05851-1

By:

Yang, Can-shu;
Zhang, Shu-hai

Publication type:

Article

TDDFT calculations of the PETN's ultraviolet absorption spectrum under the electric field loading.

Published in:

Journal of Molecular Modeling, 2023, v. 29, n. 2, p. 1, doi. 10.1007/s00894-023-05446-2

By:

Zhang, Bao-sen;
Zhang, Shu-hai;
Ren, Fu-de;
Gou, Rui-jun;
Feng, Shang-biao

Publication type:

Article

Theoretical prediction of the trigger linkage, cage strain, and explosive sensitivity of CL-20 in the external electric fields.

Published in:

Journal of Molecular Modeling, 2021, v. 27, n. 3, p. 1, doi. 10.1007/s00894-020-04634-8

By:

Sun, Kang-bo;
Zhang, Shu-hai;
Ren, Fu-de;
Hao, Yong-Ping;
Ba, Shu-hong

Publication type:

Article

Effect of solvent mixture on the formation of CL-20/HMX cocrystal explosives.

Published in:

Journal of Molecular Modeling, 2020, v. 26, n. 1, p. 1, doi. 10.1007/s00894-019-4265-3

By:

Liu, Yi;
Gou, Rui-jun;
Zhang, Shu-hai;
Chen, Ya-Hong;
Chen, Ming-Hua;
Liu, Yu-Bing

Publication type:

Article

Theoretical and experimental investigation into a eutectic system of 3,4-dinitropyrazole and 1-methyl-3,4,5-trinitropyrazole.

Published in:

Journal of Molecular Modeling, 2018, v. 24, n. 1, p. N.PAG, doi. 10.1007/s00894-017-3532-4

By:

Zhu, Shuang-fei;
Zhang, Shu-hai;
Gou, Rui-jun;
Ren, Fu-de

Publication type:

Article

Theoretical investigation of the effects of the molar ratio and solvent on the formation of the pyrazole-nitroamine cocrystal explosive 3,4-dinitropyrazole (DNP)/2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20).

Published in:

Journal of Molecular Modeling, 2017, v. 23, n. 12, p. 1, doi. 10.1007/s00894-017-3516-4

By:

Zhu, Shuang-fei;
Zhang, Shu-hai;
Gou, Rui-jun;
Han, Gang;
Wu, Chun-lei;
Ren, Fu-de

Publication type:

Article

Growth morphology of CL-20/HMX cocrystal explosive: insights from solvent behavior under different temperatures.

Published in:

Journal of Molecular Modeling, 2017, v. 23, n. 12, p. 1, doi. 10.1007/s00894-017-3525-3

By:

Han, Gang;
Li, Qi-fa;
Gou, Rui-jun;
Zhang, Shu-hai;
Ren, Fu-de;
Wang, Li;
Guan, Rong

Publication type:

Article

Theoretical Study on the Effect of Solvent Behavior on Ammonium Dinitramide (ADN)/1,4,7,10,13,16‐Hexaoxacyclooctadecane (18‐Crown‐6) Cocrystal Growth Morphology at Different Temperatures.

Published in:

Crystal Research & Technology, 2021, v. 56, n. 4, p. 1, doi. 10.1002/crat.202000203

By:

Xie, Hong;
Gou, Rui‐jun;
Zhang, Shu‐hai

Publication type:

Article

Co-MOFs Containing Flexible α,ω-Alkane-dicarboxylates and Bis(imidazole) Ligands: Synthesis, Structure, and Properties.

Published in:

Zeitschrift für Anorganische und Allgemeine Chemie, 2015, v. 641, n. 7, p. 1247, doi. 10.1002/zaac.201500091

By:

Gong, Ya‐Qiong;
Jia, Hong‐Yun;
Zhang, Shu‐Hai

Publication type:

Article

ReaxFF/Ig Simulation on the Substituent Effect upon the Thermal Decomposition Mechanism of Nitrobenzene Compounds.

Published in:

Chinese Journal of Explosives & Propellants, 2023, v. 46, n. 5, p. 411, doi. 10.14077/j.issn.1007-7812.202303017

By:

ZHU Shuang-fei;
ZHU Rui;
ZHANG Shu-hai;
LUO Chun-wang;
FENG Shang-biao;
LIU Guang-rui

Publication type:

Article

Geophysical monitoring technology for CO sequestration.

Published in:

Applied Geophysics: Bulletin of Chinese Geophysical Society, 2016, v. 13, n. 2, p. 288, doi. 10.1007/s11770-016-0553-1

By:

Ma, Jin-Feng;
Li, Lin;
Wang, Hao-Fan;
Tan, Ming-You;
Cui, Shi-Ling;
Zhang, Yun-Yin;
Qu, Zhi-Peng;
Jia, Ling-Yun;
Zhang, Shu-Hai

Publication type:

Article

Understanding the Effect of Solvent on the Growth and Crystal Morphology of MTNP/CL‐20 Cocrystal Explosive: Experimental and Theoretical Studies.

Published in:

Crystal Research & Technology, 2018, v. 53, n. 4, p. 1, doi. 10.1002/crat.201700299

By:

Zhu, Shuang‐fei;
Zhang, Shu‐hai;
Gou, Rui‐jun;
Wu, Chun‐lei;
Han, Gang;
Jia, Hong‐yun

Publication type:

Article

Molecular Dynamics Simulation and Density Functional Theory Insight into the Cocrystal Explosive of Hexaazaisowurtzitane/Nitroguanidine.

Published in:

International Journal of Quantum Chemistry, 2016, v. 116, n. 2, p. 88, doi. 10.1002/qua.25027

By:

Ding, Xiong;
Gou, Rui ‐ Jun;
Ren, Fu ‐ De;
Liu, Fa;
Zhang, Shu ‐ Hai;
Gao, Hong ‐ Fei

Publication type:

Article

Theoretical insight into the binding energy and detonation performance of ε-, γ-, β-CL-20 cocrystals with β-HMX, FOX-7, and DMF in different molar ratios, as well as electrostatic potential.

Published in:

Journal of Molecular Modeling, 2016, v. 22, n. 6, p. 1, doi. 10.1007/s00894-016-2998-9

By:

Feng, Rui-zhi;
Zhang, Shu-hai;
Ren, Fu-de;
Gou, Rui-jun;
Gao, Li

Publication type:

Article

Theoretical insight into the sensitive mechanism of multilayer-shaped cocrystal explosives: compression and slide.

Published in:

Journal of Molecular Modeling, 2016, v. 22, n. 5, p. 1, doi. 10.1007/s00894-016-2973-5

By:

Gao, Hong-fei;
Zhang, Shu-hai;
Ren, Fu-de;
Gou, Rui-jun;
Han, Gang;
Wu, Jing-bo;
Ding, Xiong;
Zhao, Wen-hu

Publication type:

Article