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Scientific Reports
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October 22, 2020
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics
Shaoqing Wang
ACS Omega
|
August 29, 2019
Efficiently Calculating Anharmonic Frequencies of Molecular Vibration by Molecular Dynamics Trajectory Analysis
Shaoqing Wang
Journal of Visualized Experiments : Jove
|
June 29, 2026
Internet of Things-Driven Smart Furniture Systems for Human-Centered Personalization: Experimental Evaluation Using Behavioral Sensor Data
Shaoqing Wang
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2011
A comparative first-principles study of orbital hybridization in two-dimensional C, Si, and Ge
Shaoqing Wang
Nanomaterials (Basel, Switzerland)
|
April 3, 2021
Interfacial Strengthening of Graphene/Aluminum Composites through Point Defects: A First-Principles Study
Xin Zhang, Shaoqing Wang
RSC Advances
|
May 9, 2022
First-principles investigation of the microscopic mechanism of the physical and chemical mixed adsorption of graphene on metal surfaces
Xin Zhang, Shaoqing Wang
Journal of Nanoscience and Nanotechnology
|
December 9, 2010
Au603 and Au675 cluster structures with (100) facets supported on MgO(010) surfaces
Lin Zhang, Shaoqing Wang
Entropy (Basel, Switzerland)
|
December 3, 2020
First-Principles Design of Refractory High Entropy Alloy VMoNbTaW
Shumin Zheng, Shaoqing Wang
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 22, 2022
Molecular dynamics study on the contribution of anisotropic phonon transmission to thermal conductivity of silicon
Chao Cheng, Shaoqing Wang
RSC Advances
|
May 6, 2022
First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces
Xin Zhang, Shenghui Sun, Shaoqing Wang
Page
of 12
Search research articles
Search
Showing results (1-10 of 119) with videos related to
Sort By:
Page
of 12
Scientific Reports
|
October 22, 2020
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics
Shaoqing Wang
ACS Omega
|
August 29, 2019
Efficiently Calculating Anharmonic Frequencies of Molecular Vibration by Molecular Dynamics Trajectory Analysis
Shaoqing Wang
Journal of Visualized Experiments : Jove
|
June 29, 2026
Internet of Things-Driven Smart Furniture Systems for Human-Centered Personalization: Experimental Evaluation Using Behavioral Sensor Data
Shaoqing Wang
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2011
A comparative first-principles study of orbital hybridization in two-dimensional C, Si, and Ge
Shaoqing Wang
Nanomaterials (Basel, Switzerland)
|
April 3, 2021
Interfacial Strengthening of Graphene/Aluminum Composites through Point Defects: A First-Principles Study
Xin Zhang, Shaoqing Wang
RSC Advances
|
May 9, 2022
First-principles investigation of the microscopic mechanism of the physical and chemical mixed adsorption of graphene on metal surfaces
Xin Zhang, Shaoqing Wang
Journal of Nanoscience and Nanotechnology
|
December 9, 2010
Au603 and Au675 cluster structures with (100) facets supported on MgO(010) surfaces
Lin Zhang, Shaoqing Wang
Entropy (Basel, Switzerland)
|
December 3, 2020
First-Principles Design of Refractory High Entropy Alloy VMoNbTaW
Shumin Zheng, Shaoqing Wang
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 22, 2022
Molecular dynamics study on the contribution of anisotropic phonon transmission to thermal conductivity of silicon
Chao Cheng, Shaoqing Wang
RSC Advances
|
May 6, 2022
First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces
Xin Zhang, Shenghui Sun, Shaoqing Wang
Page
of 12