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Guiyun Hang

Observed names: Gui Yun Hang, Gui-Yun Hang, Gui-yun Hang, GuiYun Hang, Hang Guiyun, 杭贵云
ORCID: 0000-0003-3936-2829
Observed ORCID: 0000-0003-3936-2829
OpenAlex ID: A5032903284
Theoretical investigations into effects of adulteration crystal defect on properties of CL-20/TNT cocrystal explosive
2018 · Gui-yun Hang, Wen-li Yu, et al. · Computational Materials Science · 42
Theoretical insights into effects of molar ratios on stabilities, mechanical properties and detonation performance of CL-20/RDX cocrystal explosives by molecular dynamics simulation
2017 · Gui-yun Hang, Wen-li Yu, et al. · Journal of Molecular Structure · 37
Theoretical investigations on structures, stability, energetic performance, sensitivity, and mechanical properties of CL-20/TNT/HMX cocrystal explosives by molecular dynamics simulation
2019 · Gui-Yun Hang, Wen-Li Yu, et al. · Journal of Molecular Modeling · 31
Theoretical investigations on stability, sensitivity, energetic performance, and mechanical properties of CL-20/TNAD cocrystal explosive by molecular dynamics method
2022 · Gui-yun Hang, Jin-tao Wang, et al. · Journal of Molecular Modeling · 29
Comparative studies on structures, mechanical properties, sensitivity, stabilities and detonation performance of CL-20/TNT cocrystal and composite explosives by molecular dynamics simulation
2017 · Gui-yun Hang, Wen-li Yu, et al. · Journal of Molecular Modeling · 29
Theoretical investigations on stabilities, sensitivity, energetic performance and mechanical properties of CL-20/NTO cocrystal explosives by molecular dynamics simulation
2018 · Gui-Yun Hang, Wen-Li Yu, et al. · Theoretical Chemistry Accounts · 28
Theoretical insights into the effects of molar ratios on stabilities, mechanical properties, and detonation performance of CL-20/HMX cocrystal explosives by molecular dynamics simulation
2017 · Gui-yun Hang, Wen-li Yu, et al. · Journal of Molecular Modeling · 22
Theoretical investigations on a novel CL-20/LLM-105 cocrystal explosive by molecular dynamics method
2022 · Gui-yun Hang, Jin-tao Wang, et al. · Theoretical Chemistry Accounts · 19
Theoretical Prediction on Properties of 3,4-Bisnitrofurazanfuroxan (DNTF) Crystal and its Polymer Bonded Explosives (PBXs) Through Molecular Dynamics (MD) Simulation
2023 · Gui-Yun Hang, Chao Lu, et al. · Journal of Molecular Modeling · 17
Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation
2018 · Gui-yun Hang, Wen-li Yu, et al. · Journal of Molecular Modeling · 15
High energy density with low mechanical sensitivity: A novel energetic cocrystal composed of CL-20 and FOX-7 obtained by electrostatic spray method
2025 · Guiyun Hang, Jintao Wang, et al. · Journal of Molecular Structure · 12
Theoretical prediction on performance of a novel CL-20/bicyclo-HMX energetic cocrystal by MD method
2022 · Gui-Yun Hang, Wen-Li Yu, et al. · Structural Chemistry · 11
Theoretical investigation of the structures and properties of CL-20/DNB cocrystal and associated PBXs by molecular dynamics simulation
2018 · Gui-Yun Hang, Wen-Li Yu, et al. · Journal of Molecular Modeling · 11
Molecular dynamics calculation on structures, stabilities, mechanical properties, and energy density of CL-20/FOX-7 cocrystal explosives
2017 · Gui-Yun Hang, Wen-Li Yu, et al. · Journal of Molecular Modeling · 11
Designing and property prediction of a novel three-component CL-20/HMX/TNAD energetic cocrystal explosive by MD method
2023 · Gui-Yun Hang, Tao Wang, et al. · Journal of Molecular Modeling · 10
Theoretical research on performances of CL-20/HMX cocrystal explosive and its based polymer bonded explosives (PBXs) by molecular dynamics method
2022 · Gui-yun Hang, Tao Wang, et al. · Journal of Molecular Modeling · 10
Molecular dynamics research on effect of doping defects on properties of PETN
2019 · Chun-bao Qi, Tao Wang, et al. · Journal of Molecular Modeling · 9
Theoretical investigation on properties of CL-20/HMX cocrystal explosive with crystal defect by molecular dynamics method
2022 · Gui-yun Hang, Tao Wang, et al. · Theoretical Chemistry Accounts · 8
Theoretical investigations into effects of adulteration crystal defect on properties of HMX by molecular dynamics method
2019 · Gui-Yun Hang, Wen-Li Yu, et al. · Theoretical Chemistry Accounts · 8
Theoretical investigation to predict properties of CL-20/HMX cocrystal explosive with adulteration crystal defect: a molecular dynamics (MD) study
2024 · Gui-Yun Hang, Jin-Tao Wang, et al. · Theoretical Chemistry Accounts · 6
Determination of the effects of water adsorption on the sensitivity and detonation performance of the explosive JOB-9003 by molecular dynamics simulation
2016 · GuiYun Hang, WenLi Yu, et al. · Journal of Molecular Modeling · 5
Research progress of high energy CL-20/HMX cocrystal explosive
2025 · Guiyun Hang, Jintao Wang, et al. · Results in Chemistry · 4
Research on the Anti-Penetration Performance of Aluminum Foam Sandwich Plate
2014 · Gui Yun Hang, Wen Li Yu, et al. · Applied Mechanics and Materials · 4
First-principles study on δ -Pu surface stability
2022 · Qing Xiong, Jintao Wang, et al. · AIP Advances · 3
Molecular dynamics (MD) study to predict performances of a novel hexanitrohexaazaisowurtzitane/1,4-dinitroimidazole (CL-20/1,4-DNI) energetic cocrystal under different temperatures
2024 · Gui-yun Hang, Jin-tao Wang, et al. · Journal of Molecular Modeling · 2
Works count: 48
Citation count: 391
H-index: 11
I10-index: 16
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