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Heming Xiao

Showing results (11-20 of 43) with videos related to

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Journal of Molecular Modeling|July 23, 2013
DFT study on crystalline 1,1-diamino-2,2-dintroethylene under high pressuresQiong Wu, Weihua Zhu, Heming Xiao
The Journal of Physical Chemistry. B|May 19, 2006
Comparative first-principles study of structural and optical properties of alkali metal azidesWeihua Zhu, Jijun Xiao, Heming Xiao
Journal of Molecular Modeling|April 6, 2013
Theoretical design of energetic nitrogen-rich derivatives of 1,7-diamino-1,7-dinitrimino-2,4,6-trinitro-2,4,6-triazaheptaneQiong Wu, Weihua Zhu, Heming Xiao
Physical Chemistry Chemical Physics : PCCP|September 9, 2014
An ab initio molecular dynamics study of thermal decomposition of 3,6-di(azido)-1,2,4,5-tetrazineQiong Wu, Weihua Zhu, Heming Xiao
The Journal of Physical Chemistry. A|December 10, 2009
Comparative theoretical studies of energetic substituted carbon- and nitrogen-bridged difurazansXiaowen Zhang, Weihua Zhu, Heming Xiao
Journal of Computational Chemistry|May 5, 2011
Computational study of energetic nitrogen-rich derivatives of 1,1'- and 5,5'-bridged ditetrazolesWeihua Zhu, Chenchen Zhang, Tao Wei, et al.
The Journal of Physical Chemistry. A|April 10, 2008
Comparative DFT study of crystalline ammonium perchlorate and ammonium dinitramideWeihua Zhu, Tao Wei, Wei Zhu, et al.
The Journal of Chemical Physics|February 4, 2012
Initial chemical events in shocked octahydro-1,3,5,7-tetranitro-1,3,5,7- tetrazocine: a new initiation decomposition mechanismWeihua Zhu, Hui Huang, Hengjian Huang, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2015
How does low temperature coupled with different pressures affect initiation mechanisms and subsequent decompositions in nitramine explosive HMX?Qiong Wu, Guolin Xiong, Weihua Zhu, et al.
Journal of Hazardous Materials|October 22, 2008
Molecular dynamics simulations of RDX and RDX-based plastic-bonded explosivesWei Zhu, Jijun Xiao, Weihua Zhu, et al.
Pageof 5

Showing results (11-20 of 43) with videos related to

Sort By:
Pageof 5
Journal of Molecular Modeling|July 23, 2013
DFT study on crystalline 1,1-diamino-2,2-dintroethylene under high pressuresQiong Wu, Weihua Zhu, Heming Xiao
The Journal of Physical Chemistry. B|May 19, 2006
Comparative first-principles study of structural and optical properties of alkali metal azidesWeihua Zhu, Jijun Xiao, Heming Xiao
Journal of Molecular Modeling|April 6, 2013
Theoretical design of energetic nitrogen-rich derivatives of 1,7-diamino-1,7-dinitrimino-2,4,6-trinitro-2,4,6-triazaheptaneQiong Wu, Weihua Zhu, Heming Xiao
Physical Chemistry Chemical Physics : PCCP|September 9, 2014
An ab initio molecular dynamics study of thermal decomposition of 3,6-di(azido)-1,2,4,5-tetrazineQiong Wu, Weihua Zhu, Heming Xiao
The Journal of Physical Chemistry. A|December 10, 2009
Comparative theoretical studies of energetic substituted carbon- and nitrogen-bridged difurazansXiaowen Zhang, Weihua Zhu, Heming Xiao
Journal of Computational Chemistry|May 5, 2011
Computational study of energetic nitrogen-rich derivatives of 1,1'- and 5,5'-bridged ditetrazolesWeihua Zhu, Chenchen Zhang, Tao Wei, et al.
The Journal of Physical Chemistry. A|April 10, 2008
Comparative DFT study of crystalline ammonium perchlorate and ammonium dinitramideWeihua Zhu, Tao Wei, Wei Zhu, et al.
The Journal of Chemical Physics|February 4, 2012
Initial chemical events in shocked octahydro-1,3,5,7-tetranitro-1,3,5,7- tetrazocine: a new initiation decomposition mechanismWeihua Zhu, Hui Huang, Hengjian Huang, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2015
How does low temperature coupled with different pressures affect initiation mechanisms and subsequent decompositions in nitramine explosive HMX?Qiong Wu, Guolin Xiong, Weihua Zhu, et al.
Journal of Hazardous Materials|October 22, 2008
Molecular dynamics simulations of RDX and RDX-based plastic-bonded explosivesWei Zhu, Jijun Xiao, Weihua Zhu, et al.
Pageof 5