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Sergey V Zybin

Showing results (1-10 of 22) with videos related to

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The Journal of Physical Chemistry. B|October 2, 2009
Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrateJoanne Budzien, Aidan P Thompson, Sergey V Zybin
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2012
Molecular dynamics simulations of weak detonationsMorag Am-Shallem, Yehuda Zeiri, Sergey V Zybin, et al.
The Journal of Physical Chemistry. A|April 30, 2011
First principles study of the ignition mechanism for hypergolic bipropellants: N,N,N',N'-tetramethylethylenediamine (TMEDA) and N,N,N',N'-tetramethylmethylenediamine (TMMDA) with nitric acidWei-Guang Liu, Siddharth Dasgupta, Sergey V Zybin, et al.
ACS Applied Materials & Interfaces|January 18, 2022
Increasing Oxygen Balance Leads to Enhanced Performance in Environmentally Acceptable High-Energy Density Materials: Predictions from First-Principles Molecular Dynamics SimulationsDezhou Guo, Sergey V Zybin, Andrew P Chafin, et al.
Physical Chemistry Chemical Physics : PCCP|October 3, 2014
ReaxFF reactive molecular dynamics on silicon pentaerythritol tetranitrate crystal validates the mechanism for the colossal sensitivityTingting Zhou, Lianchi Liu, William A Goddard, et al.
The Journal of Physical Chemistry. A|September 6, 2011
ReaxFF-lg: correction of the ReaxFF reactive force field for London dispersion, with applications to the equations of state for energetic materialsLianchi Liu, Yi Liu, Sergey V Zybin, et al.
Physical Chemistry Chemical Physics : PCCP|December 22, 2015
Prediction of the Chapman-Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamicsDezhou Guo, Sergey V Zybin, Qi An, et al.
The Journal of Physical Chemistry. B|July 16, 2009
Thermal decomposition of hydrazines from reactive dynamics using the ReaxFF reactive force fieldLuzheng Zhang, Adri C T van Duin, Sergey V Zybin, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 19, 2013
Formation of the -N(NO)N(NO)- polymer at high pressure and stabilization at ambient conditionsHai Xiao, Qi An, William A Goddard, et al.
JACS Au|April 26, 2024
Detonation Performance of Insensitive Nitrogen-Rich Nitroenamine Energetic Materials Predicted from First-Principles Reactive Molecular Dynamics SimulationsDezhou Guo, Yuanyuan Wei, Sergey V Zybin, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|October 2, 2009
Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrateJoanne Budzien, Aidan P Thompson, Sergey V Zybin
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2012
Molecular dynamics simulations of weak detonationsMorag Am-Shallem, Yehuda Zeiri, Sergey V Zybin, et al.
The Journal of Physical Chemistry. A|April 30, 2011
First principles study of the ignition mechanism for hypergolic bipropellants: N,N,N',N'-tetramethylethylenediamine (TMEDA) and N,N,N',N'-tetramethylmethylenediamine (TMMDA) with nitric acidWei-Guang Liu, Siddharth Dasgupta, Sergey V Zybin, et al.
ACS Applied Materials & Interfaces|January 18, 2022
Increasing Oxygen Balance Leads to Enhanced Performance in Environmentally Acceptable High-Energy Density Materials: Predictions from First-Principles Molecular Dynamics SimulationsDezhou Guo, Sergey V Zybin, Andrew P Chafin, et al.
Physical Chemistry Chemical Physics : PCCP|October 3, 2014
ReaxFF reactive molecular dynamics on silicon pentaerythritol tetranitrate crystal validates the mechanism for the colossal sensitivityTingting Zhou, Lianchi Liu, William A Goddard, et al.
The Journal of Physical Chemistry. A|September 6, 2011
ReaxFF-lg: correction of the ReaxFF reactive force field for London dispersion, with applications to the equations of state for energetic materialsLianchi Liu, Yi Liu, Sergey V Zybin, et al.
Physical Chemistry Chemical Physics : PCCP|December 22, 2015
Prediction of the Chapman-Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamicsDezhou Guo, Sergey V Zybin, Qi An, et al.
The Journal of Physical Chemistry. B|July 16, 2009
Thermal decomposition of hydrazines from reactive dynamics using the ReaxFF reactive force fieldLuzheng Zhang, Adri C T van Duin, Sergey V Zybin, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 19, 2013
Formation of the -N(NO)N(NO)- polymer at high pressure and stabilization at ambient conditionsHai Xiao, Qi An, William A Goddard, et al.
JACS Au|April 26, 2024
Detonation Performance of Insensitive Nitrogen-Rich Nitroenamine Energetic Materials Predicted from First-Principles Reactive Molecular Dynamics SimulationsDezhou Guo, Yuanyuan Wei, Sergey V Zybin, et al.
Pageof 3