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Cun-Qin Lv

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|October 17, 2009
Methane combustion on Pd-based model catalysts: Structure sensitive or insensitive?Cun-Qin Lv, Kai-Cheng Ling, Gui-Chang Wang
The Journal of Chemical Physics|March 20, 2012
A DFT+U study of acetylene selective hydrogenation on oxygen defective anatase (101) and rutile (110) TiO2 supported Pd4 clusterJie Yang, Cun-Qin Lv, Yong Guo, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2012
Decomposition of methylamine on nitrogen atom modified Mo(100): a density functional theory studyCun-Qin Lv, Jian-Hong Liu, Yong Guo, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 9, 2025
Theoretical Study on the Activation of CO<sub>2</sub> at the Ni/Al<sub>2</sub>O<sub>3</sub> Interface under External Electric FieldYa-Juan Zhang, Cun-Qin Lv, Jian-Hong Liu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 19, 2026
Study on the Mechanism of Ni/γ-Al<sub>2</sub>O<sub>3</sub> Catalyst Surface and Interface in the Dry Reforming of MethaneCun-Qin Lv, Ya-Juan Zhang, Jian-Hong Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 24, 2012
Structure sensitivity of CO oxidation on Co3O4: a DFT studyXian-Yong Pang, Chang Liu, Dui-Chun Li, et al.
The Journal of Chemical Physics|February 2, 2010
First-principles analysis of the C-N bond scission of methylamine on Mo-based model catalystsCun-Qin Lv, Jun Li, Shu-Xia Tao, et al.
Journal of Molecular Modeling|February 28, 2014
Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory studyCun-Qin Lv, Jian-Hong Liu, Xiao-Fei Song, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 17, 2009
Methane combustion on Pd-based model catalysts: Structure sensitive or insensitive?Cun-Qin Lv, Kai-Cheng Ling, Gui-Chang Wang
The Journal of Chemical Physics|March 20, 2012
A DFT+U study of acetylene selective hydrogenation on oxygen defective anatase (101) and rutile (110) TiO2 supported Pd4 clusterJie Yang, Cun-Qin Lv, Yong Guo, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2012
Decomposition of methylamine on nitrogen atom modified Mo(100): a density functional theory studyCun-Qin Lv, Jian-Hong Liu, Yong Guo, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 9, 2025
Theoretical Study on the Activation of CO<sub>2</sub> at the Ni/Al<sub>2</sub>O<sub>3</sub> Interface under External Electric FieldYa-Juan Zhang, Cun-Qin Lv, Jian-Hong Liu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 19, 2026
Study on the Mechanism of Ni/γ-Al<sub>2</sub>O<sub>3</sub> Catalyst Surface and Interface in the Dry Reforming of MethaneCun-Qin Lv, Ya-Juan Zhang, Jian-Hong Liu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 24, 2012
Structure sensitivity of CO oxidation on Co3O4: a DFT studyXian-Yong Pang, Chang Liu, Dui-Chun Li, et al.
The Journal of Chemical Physics|February 2, 2010
First-principles analysis of the C-N bond scission of methylamine on Mo-based model catalystsCun-Qin Lv, Jun Li, Shu-Xia Tao, et al.
Journal of Molecular Modeling|February 28, 2014
Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory studyCun-Qin Lv, Jian-Hong Liu, Xiao-Fei Song, et al.
Pageof 1