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Jijun Xiao

Showing results (1-10 of 25) with videos related to

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Molecules (Basel, Switzerland)|August 27, 2021
Molecular Dynamics Simulations for Effects of Fluoropolymer Binder Content in CL-20/TNT Based Polymer-Bonded ExplosivesShenshen Li, Jijun Xiao
RSC Advances|September 21, 2022
First-principles study on the mechanical and electronic properties of energetic molecular perovskites AM(ClO<sub>4</sub>)<sub>3</sub> (A = C<sub>6</sub>H<sub>14</sub>N<sub>2</sub> <sup>2+</sup>, C<sub>4</sub>H<sub>12</sub>N<sub>2</sub> <sup>2+</sup>, C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>O<sup>2+</sup>; M = Na<sup>+</sup>, K<sup>+</sup>)Qiaoli Li, Shenshen Li, Jijun Xiao
Langmuir : the ACS Journal of Surfaces and Colloids|December 18, 2024
Analytical Techniques in Molecular Simulation and Its Application in Energetic MaterialsFeng Gu, Qiaoli Li, Jijun Xiao
International Journal of Molecular Sciences|August 12, 2023
Interaction, Insensitivity and Thermal Conductivity of CL-20/TNT-Based Polymer-Bonded Explosives through Molecular Dynamics SimulationShenshen Li, Qiaoli Li, Jijun 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
ACS Omega|January 29, 2024
Effects of Temperature on Novel Molecular Perovskite Energetic Material (C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>)[NH<sub>4</sub>(ClO<sub>4</sub>)<sub>3</sub>]: A Molecular Dynamics SimulationQiaoli Li, Shenshen Li, Jijun Xiao
Journal of Hazardous Materials|February 5, 2008
Molecular dynamics study of the structure and performance of simple and double bases propellantsXiufang Ma, Weihua Zhu, Jijun Xiao, 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.
ACS Omega|June 1, 2022
Anisotropic Impact Sensitivity of Metal-Free Molecular Perovskite High-Energetic Material (C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>)(NH<sub>2</sub>NH<sub>3</sub>)(ClO<sub>4</sub>)<sub>3</sub> by First-Principles StudyQiaoli Li, Shenshen Li, Minghe Qu, et al.
Journal of Hazardous Materials|December 4, 2009
Molecular dynamic simulations on the structures and properties of epsilon-CL-20(0 0 1)/F 2314 PBXXiaojuan Xu, Jijun Xiao, Hui Huang, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|August 27, 2021
Molecular Dynamics Simulations for Effects of Fluoropolymer Binder Content in CL-20/TNT Based Polymer-Bonded ExplosivesShenshen Li, Jijun Xiao
RSC Advances|September 21, 2022
First-principles study on the mechanical and electronic properties of energetic molecular perovskites AM(ClO<sub>4</sub>)<sub>3</sub> (A = C<sub>6</sub>H<sub>14</sub>N<sub>2</sub> <sup>2+</sup>, C<sub>4</sub>H<sub>12</sub>N<sub>2</sub> <sup>2+</sup>, C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>O<sup>2+</sup>; M = Na<sup>+</sup>, K<sup>+</sup>)Qiaoli Li, Shenshen Li, Jijun Xiao
Langmuir : the ACS Journal of Surfaces and Colloids|December 18, 2024
Analytical Techniques in Molecular Simulation and Its Application in Energetic MaterialsFeng Gu, Qiaoli Li, Jijun Xiao
International Journal of Molecular Sciences|August 12, 2023
Interaction, Insensitivity and Thermal Conductivity of CL-20/TNT-Based Polymer-Bonded Explosives through Molecular Dynamics SimulationShenshen Li, Qiaoli Li, Jijun 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
ACS Omega|January 29, 2024
Effects of Temperature on Novel Molecular Perovskite Energetic Material (C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>)[NH<sub>4</sub>(ClO<sub>4</sub>)<sub>3</sub>]: A Molecular Dynamics SimulationQiaoli Li, Shenshen Li, Jijun Xiao
Journal of Hazardous Materials|February 5, 2008
Molecular dynamics study of the structure and performance of simple and double bases propellantsXiufang Ma, Weihua Zhu, Jijun Xiao, 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.
ACS Omega|June 1, 2022
Anisotropic Impact Sensitivity of Metal-Free Molecular Perovskite High-Energetic Material (C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>)(NH<sub>2</sub>NH<sub>3</sub>)(ClO<sub>4</sub>)<sub>3</sub> by First-Principles StudyQiaoli Li, Shenshen Li, Minghe Qu, et al.
Journal of Hazardous Materials|December 4, 2009
Molecular dynamic simulations on the structures and properties of epsilon-CL-20(0 0 1)/F 2314 PBXXiaojuan Xu, Jijun Xiao, Hui Huang, et al.
Pageof 3