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Longjiu Cheng

Showing results (11-20 of 98) with videos related to

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The Journal of Physical Chemistry. A|May 25, 2007
Global minimum structures of morse clusters as a function of the range of the potential: 81<or=N<or=160Longjiu Cheng, Jinlong Yang
The Journal of Physical Chemistry. A|March 29, 2007
Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clustersLongjiu Cheng, Jinlong Yang
Physical Chemistry Chemical Physics : PCCP|May 1, 2015
Perspectives on the energy landscape of Au-Cl binary systems from the structural phase diagram of AuxCly (x + y = 20)Zhimei Tian, Longjiu Cheng
Journal of Chemical Information and Modeling|May 1, 2015
Structural Determination of (Al2O3)(n) (n = 1-15) Clusters Based on Graphic Processing UnitQiyao Zhang, Longjiu Cheng
The Journal of Chemical Physics|September 9, 2018
Single-root networks for describing the potential energy surface of Lennard-Jones clustersYinjiang Cai, Longjiu Cheng
Nanoscale|October 7, 2020
Multiple d-d bonds between early transition metals in TM<sub>2</sub>Li<sub></sub> (TM = Sc, Ti) superatomic molecule clustersYichun Zhou, Xinlei Yu, Longjiu Cheng
The Journal of Physical Chemistry Letters|January 20, 2026
Metallophilicity vs Metal-Halogen Bonds: The Dominant Driving Force in Self-Assembly of Metal ClustersKun Wang, Liang Zeng, Longjiu Cheng
Physical Chemistry Chemical Physics : PCCP|October 14, 2024
A superatom-assembled B<sub>8</sub>N<sub>2</sub> monolayer acting as an electronic sponge for high-capacity anode materials for Na/K-ion batteriesKaidong Shen, Longjiu Cheng, Chang Xu
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 9, 2005
Geometry optimization and conformational analysis of (C60)N clusters using a dynamic lattice-searching methodLongjiu Cheng, Wensheng Cai, Xueguang Shao
Journal of Computational Chemistry|September 14, 2004
A dynamic lattice searching method for fast optimization of Lennard-Jones clustersXueguang Shao, Longjiu Cheng, Wensheng Cai
Pageof 10

Showing results (11-20 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. A|May 25, 2007
Global minimum structures of morse clusters as a function of the range of the potential: 81<or=N<or=160Longjiu Cheng, Jinlong Yang
The Journal of Physical Chemistry. A|March 29, 2007
Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clustersLongjiu Cheng, Jinlong Yang
Physical Chemistry Chemical Physics : PCCP|May 1, 2015
Perspectives on the energy landscape of Au-Cl binary systems from the structural phase diagram of AuxCly (x + y = 20)Zhimei Tian, Longjiu Cheng
Journal of Chemical Information and Modeling|May 1, 2015
Structural Determination of (Al2O3)(n) (n = 1-15) Clusters Based on Graphic Processing UnitQiyao Zhang, Longjiu Cheng
The Journal of Chemical Physics|September 9, 2018
Single-root networks for describing the potential energy surface of Lennard-Jones clustersYinjiang Cai, Longjiu Cheng
Nanoscale|October 7, 2020
Multiple d-d bonds between early transition metals in TM<sub>2</sub>Li<sub></sub> (TM = Sc, Ti) superatomic molecule clustersYichun Zhou, Xinlei Yu, Longjiu Cheng
The Journal of Physical Chemistry Letters|January 20, 2026
Metallophilicity vs Metal-Halogen Bonds: The Dominant Driving Force in Self-Assembly of Metal ClustersKun Wang, Liang Zeng, Longjiu Cheng
Physical Chemistry Chemical Physics : PCCP|October 14, 2024
A superatom-assembled B<sub>8</sub>N<sub>2</sub> monolayer acting as an electronic sponge for high-capacity anode materials for Na/K-ion batteriesKaidong Shen, Longjiu Cheng, Chang Xu
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 9, 2005
Geometry optimization and conformational analysis of (C60)N clusters using a dynamic lattice-searching methodLongjiu Cheng, Wensheng Cai, Xueguang Shao
Journal of Computational Chemistry|September 14, 2004
A dynamic lattice searching method for fast optimization of Lennard-Jones clustersXueguang Shao, Longjiu Cheng, Wensheng Cai
Pageof 10