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Linwei Sai

Showing results (1-10 of 20) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 6, 2022
B<sub>96</sub>: a complete core-shell structure with high symmetryLinwei Sai, Xue Wu, Fengyu Li
Journal of Chemical Information and Modeling|December 20, 2023
Predicting Binding Energies and Electronic Properties of Boron Nitride Fullerenes Using a Graph Convolutional NetworkLinwei Sai, Li Fu, Jijun Zhao
ACS Omega|November 28, 2022
Unprecedented Prediction of a B<sub>160</sub> Cluster Stuffed by Dual-Icosahedron B<sub>12</sub>Linwei Sai, Xue Wu, Fengyu Li, et al.
The Journal of Physical Chemistry Letters|August 30, 2024
Accelerating Global Search of Large-Sized Silver Clusters Using Cluster Graph Attention NetworkLi Fu, Qiuying Du, Linwei Sai, et al.
Journal of Computational Chemistry|November 1, 2011
A topological method for global optimization of clusters: application to (TiO2)n (n = 1-6)Lingli Tang, Linwei Sai, Jijun Zhao, et al.
Journal of Nanoscience and Nanotechnology|April 25, 2012
Structural evolution and electronic properties of medium-sized gallium clusters from ab initio genetic algorithm searchLinwei Sai, Jijun Zhao, Xiaoming Huang, et al.
The Journal of Chemical Physics|February 23, 2026
Accelerating global search of gold-silver clusters using equivariant graph neural networkBeiran Du, Linwei Sai, Li Fu, et al.
The Journal of Chemical Physics|November 18, 2011
Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global searchLinwei Sai, Lingli Tang, Jijun Zhao, et al.
The Journal of Physical Chemistry Letters|April 10, 2024
B<sub>63</sub>: The Most Stable Bilayer Structure with Dual AromaticityJinhuang Chen, Rui Liao, Linwei Sai, et al.
Nanoscale|June 5, 2020
A super stable assembled P nanowire with variant structural and magnetic/electronic properties via transition metal adsorptionShukai Wang, Jinxing Gu, Yinan Dong, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|June 6, 2022
B<sub>96</sub>: a complete core-shell structure with high symmetryLinwei Sai, Xue Wu, Fengyu Li
Journal of Chemical Information and Modeling|December 20, 2023
Predicting Binding Energies and Electronic Properties of Boron Nitride Fullerenes Using a Graph Convolutional NetworkLinwei Sai, Li Fu, Jijun Zhao
ACS Omega|November 28, 2022
Unprecedented Prediction of a B<sub>160</sub> Cluster Stuffed by Dual-Icosahedron B<sub>12</sub>Linwei Sai, Xue Wu, Fengyu Li, et al.
The Journal of Physical Chemistry Letters|August 30, 2024
Accelerating Global Search of Large-Sized Silver Clusters Using Cluster Graph Attention NetworkLi Fu, Qiuying Du, Linwei Sai, et al.
Journal of Computational Chemistry|November 1, 2011
A topological method for global optimization of clusters: application to (TiO2)n (n = 1-6)Lingli Tang, Linwei Sai, Jijun Zhao, et al.
Journal of Nanoscience and Nanotechnology|April 25, 2012
Structural evolution and electronic properties of medium-sized gallium clusters from ab initio genetic algorithm searchLinwei Sai, Jijun Zhao, Xiaoming Huang, et al.
The Journal of Chemical Physics|February 23, 2026
Accelerating global search of gold-silver clusters using equivariant graph neural networkBeiran Du, Linwei Sai, Li Fu, et al.
The Journal of Chemical Physics|November 18, 2011
Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global searchLinwei Sai, Lingli Tang, Jijun Zhao, et al.
The Journal of Physical Chemistry Letters|April 10, 2024
B<sub>63</sub>: The Most Stable Bilayer Structure with Dual AromaticityJinhuang Chen, Rui Liao, Linwei Sai, et al.
Nanoscale|June 5, 2020
A super stable assembled P nanowire with variant structural and magnetic/electronic properties via transition metal adsorptionShukai Wang, Jinxing Gu, Yinan Dong, et al.
Pageof 2