HE Yuanhang
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Name
HE Yuanhang
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Title
Professor
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Address
Room 601, Teaching building No.9, School of Mechatronical Engineering, Beijing Institute of Technology, Beijing, China
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Tel
+86-10-68918878
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Email
heyuanhang@bit.edu.cn
Research Interests
Theoretical study and application research on detonation.
Research on shock dynamics about energetic material.
Molecular dynamics simulations on the reaction of energetic material.
Academic Achievements
1. Liu Hai, Li Qi-Kai, He Yuan-Hang*. Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica, 2013, 62(20): 1-9. （SCI, IF=1.0）
2. LIU Hai, DONG Xiao, HE Yuan-Hang*. Reactive Molecular Dynamics Simulations of Carbon-Containing Clusters Formation during Pyrolysis of TNT. Acta Physico-Chimica Sinica, 2014, 30(2): 232-240.（SCI, IF=1.0）
3. Liu Hai, Li Qi-Kai, He Yuan-Hang*. Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/trinitrotoluene cocrystal. Acta Physica Sinica, 2015, 64(1): 364-372.（SCI, IF=1.0）
4. Yang Zhen, Xue Yi-Jiang, He Yuan-Hang*. Thermal Sensitivity of CL20/DNB Co-crystal Research via Molecular Dynamics Simulations. Acta Chim. Sinica 2016, 74(7): 612-619.（SCI, IF=1.8）
5. Zhen Yang, Yuan-Hang He*. Pyrolysis of Octanitrocubane via Molecular Dynamics Simulations. Acta Physico-Chimica Sinica, 2016, 32(04): 921-928. （SCI, IF=1.0）
6. Zhen Yang💂🏻，Hai Liu，Yuan-Hang He*. Molecular Dynamics Simulations of Femtosecond Laser Ablation of Energetic Materials. Acta Physico-Chimica Sinica, 2016, 32(08): 1977-1982. （SCI, IF=1.0）
-
NameHE Yuanhang
-
TitleProfessor
-
AddressRoom 601, Teaching building No.9, School of Mechatronical Engineering, Beijing Institute of Technology, Beijing, China
-
Tel+86-10-68918878
-
Emailheyuanhang@bit.edu.cn
Research Interests
Theoretical study and application research on detonation.
Research on shock dynamics about energetic material.
Molecular dynamics simulations on the reaction of energetic material.
Academic Achievements
1. Liu Hai, Li Qi-Kai, He Yuan-Hang*. Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica, 2013, 62(20): 1-9. （SCI, IF=1.0）
2. LIU Hai, DONG Xiao, HE Yuan-Hang*. Reactive Molecular Dynamics Simulations of Carbon-Containing Clusters Formation during Pyrolysis of TNT. Acta Physico-Chimica Sinica, 2014, 30(2): 232-240.（SCI, IF=1.0）
3. Liu Hai, Li Qi-Kai, He Yuan-Hang*. Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/trinitrotoluene cocrystal. Acta Physica Sinica, 2015, 64(1): 364-372.（SCI, IF=1.0）
4. Yang Zhen, Xue Yi-Jiang, He Yuan-Hang*. Thermal Sensitivity of CL20/DNB Co-crystal Research via Molecular Dynamics Simulations. Acta Chim. Sinica 2016, 74(7): 612-619.（SCI, IF=1.8）
5. Zhen Yang, Yuan-Hang He*. Pyrolysis of Octanitrocubane via Molecular Dynamics Simulations. Acta Physico-Chimica Sinica, 2016, 32(04): 921-928. （SCI, IF=1.0）
6. Zhen Yang💂🏻，Hai Liu，Yuan-Hang He*. Molecular Dynamics Simulations of Femtosecond Laser Ablation of Energetic Materials. Acta Physico-Chimica Sinica, 2016, 32(08): 1977-1982. （SCI, IF=1.0）