Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Xin-Lu Cheng

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

Pageof 3
Sort By:
Journal of Molecular Graphics & Modelling|September 19, 2018
Simulations on methane uptake in tunable pillared porous graphene hybrid architecturesHao Jiang, Xin-Lu Cheng
The Journal of Physical Chemistry. A|December 24, 2019
Study on the Ti K, L<sub>2,3</sub>, and M Edges of SrTiO<sub>3</sub> and PbTiO<sub>3</sub>Qi Zhao, Xin-Lu Cheng
Journal of Molecular Modeling|July 24, 2019
MD simulation of methane adsorption properties on pillared graphene bubble modelsHao Jiang, Xin-Lu Cheng
Physical Chemistry Chemical Physics : PCCP|February 1, 2023
The role of the sextet potential energy surface in O<sub>2</sub> + N inelastic collision processesXia Huang, Xin-Lu Cheng
The Journal of Chemical Physics|December 13, 2012
Theoretical prediction of the reaction of s-triazine with nitrate radical: a new possible route to generate oxy-s-triazineJi-Dong Zhang, Xin-Lu Cheng
Journal of Molecular Graphics & Modelling|April 13, 2021
Separation of C<sub>1</sub>/C<sub>3</sub> binary organic gas mixtures via flexible nanoporous carbon molecular sieves: DFT calculations and MD simulationsFeng Miao, Hao Jiang, Xin-Lu Cheng
The Journal of Chemical Physics|November 8, 2024
Rate coefficients for C and O2 reactive collisions relevant to interstellar clouds from QCT and machine learningXia Huang, Xin-Lu Cheng, Hong Zhang
The Journal of Physical Chemistry. A|March 13, 2012
Reactive molecular dynamics simulation of solid nitromethane impact on (010) surfaces induced and nonimpact thermal decompositionFeng Guo, Xin-lu Cheng, Hong Zhang
Physical Chemistry Chemical Physics : PCCP|March 14, 2023
Real-time dynamic simulation of laser-induced N<sub>2</sub> dissociation on two-dimensional graphene sheetsJiuhuan Chen, Xin-Lu Cheng, Hong Zhang
The Journal of Chemical Physics|June 22, 2023
Exhaustive state-specific dissociation study of the N2(Σg+1)+N(S4) system using QCT combined with a neural network methodKun-Ming Gu, Hong Zhang, Xin-Lu Cheng
Pageof 3

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

Sort By:
Pageof 3
Journal of Molecular Graphics & Modelling|September 19, 2018
Simulations on methane uptake in tunable pillared porous graphene hybrid architecturesHao Jiang, Xin-Lu Cheng
The Journal of Physical Chemistry. A|December 24, 2019
Study on the Ti K, L<sub>2,3</sub>, and M Edges of SrTiO<sub>3</sub> and PbTiO<sub>3</sub>Qi Zhao, Xin-Lu Cheng
Journal of Molecular Modeling|July 24, 2019
MD simulation of methane adsorption properties on pillared graphene bubble modelsHao Jiang, Xin-Lu Cheng
Physical Chemistry Chemical Physics : PCCP|February 1, 2023
The role of the sextet potential energy surface in O<sub>2</sub> + N inelastic collision processesXia Huang, Xin-Lu Cheng
The Journal of Chemical Physics|December 13, 2012
Theoretical prediction of the reaction of s-triazine with nitrate radical: a new possible route to generate oxy-s-triazineJi-Dong Zhang, Xin-Lu Cheng
Journal of Molecular Graphics & Modelling|April 13, 2021
Separation of C<sub>1</sub>/C<sub>3</sub> binary organic gas mixtures via flexible nanoporous carbon molecular sieves: DFT calculations and MD simulationsFeng Miao, Hao Jiang, Xin-Lu Cheng
The Journal of Chemical Physics|November 8, 2024
Rate coefficients for C and O2 reactive collisions relevant to interstellar clouds from QCT and machine learningXia Huang, Xin-Lu Cheng, Hong Zhang
The Journal of Physical Chemistry. A|March 13, 2012
Reactive molecular dynamics simulation of solid nitromethane impact on (010) surfaces induced and nonimpact thermal decompositionFeng Guo, Xin-lu Cheng, Hong Zhang
Physical Chemistry Chemical Physics : PCCP|March 14, 2023
Real-time dynamic simulation of laser-induced N<sub>2</sub> dissociation on two-dimensional graphene sheetsJiuhuan Chen, Xin-Lu Cheng, Hong Zhang
The Journal of Chemical Physics|June 22, 2023
Exhaustive state-specific dissociation study of the N2(Σg+1)+N(S4) system using QCT combined with a neural network methodKun-Ming Gu, Hong Zhang, Xin-Lu Cheng
Pageof 3