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Molecular dynamics study on the contribution of anisotropic phonon transmission to thermal conductivity of silicon 期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 卷号: 34, 期号: 43, 页码: 10
Authors:  Cheng, Chao;  Wang, Shaoqing
Favorite  |  View/Download:21/0  |  Submit date:2022/10/08
Fourier projection method  molecular dynamics  anharmonic vibration  thermal conductivity  
The properties of typical beta/omega and beta/alpha '' heterophase interfaces in beta-Ti alloys from a first-principles insight 期刊论文
JOURNAL OF MATERIALS SCIENCE, 2022, 卷号: 57, 期号: 7, 页码: 4625-4642
Authors:  Ma, Shang-Yi;  Chen, Qiu-Jie;  Zhang, Wen-Yu;  Wang, Shao-Qing
Favorite  |  View/Download:23/0  |  Submit date:2022/07/01
Survey of Grain Boundary Energies in Tungsten and Beta-Titanium at High Temperature 期刊论文
MATERIALS, 2022, 卷号: 15, 期号: 1, 页码: 14
Authors:  He, Hong;  Ma, Shangyi;  Wang, Shaoqing
Favorite  |  View/Download:29/0  |  Submit date:2022/07/01
grain boundary energy  molecular dynamics  body-centered cubic metals  high temperature  
The assisting and stabilizing role played by omega phase during the {112} < 111 >(beta) twinning in Ti-Mo alloys: A first-principles insight 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 80, 页码: 163-170
Authors:  Chen, Qiu-Jie;  Ma, Shang-Yi;  Wang, Shao-Qing
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Titanium alloys  Twin  Interfacial twin boundary phase  Generalized planar fault energy  First-principles  
Interfacial Strengthening of Graphene/Aluminum Composites through Point Defects: A First-Principles Study 期刊论文
NANOMATERIALS, 2021, 卷号: 11, 期号: 3, 页码: 15
Authors:  Zhang, Xin;  Wang, Shaoqing
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Stone–  Wales defect  single vacancy  double vacancy  interfacial bonding strength  mechanical properties  graphene  Al composites  
Interfacial Strengthening of Graphene/Aluminum Composites through Point Defects: A First-Principles Study 期刊论文
NANOMATERIALS, 2021, 卷号: 11, 期号: 3, 页码: 15
Authors:  Zhang, Xin;  Wang, Shaoqing
Favorite  |  View/Download:40/0  |  Submit date:2021/10/15
Stone–  Wales defect  single vacancy  double vacancy  interfacial bonding strength  mechanical properties  graphene  Al composites  
First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces 期刊论文
RSC ADVANCES, 2020, 卷号: 10, 期号: 71, 页码: 43412-43419
Authors:  Zhang, Xin;  Sun, Shenghui;  Wang, Shaoqing
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Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics 期刊论文
SCIENTIFIC REPORTS, 2020, 卷号: 10, 期号: 1, 页码: 14
Authors:  Wang, Shaoqing
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The Nucleation and the Intrinsic Microstructure Evolution of Martensite from {332}< 113 >(beta) Twin Boundary in beta Titanium: First-Principles Calculations 期刊论文
METALS, 2019, 卷号: 9, 期号: 11, 页码: 12
Authors:  Chen, Qiu-Jie;  Ma, Shang-Yi;  Wang, Shao-Qing
Favorite  |  View/Download:42/0  |  Submit date:2021/02/02
martensite phase transformation  phase transformation kinetics  titanium  first-principle calculation  twin boundary  
First-principles investigation of the microscopic mechanism of the physical and chemical mixed adsorption of graphene on metal surfaces 期刊论文
RSC ADVANCES, 2019, 卷号: 9, 期号: 56, 页码: 32712-32720
Authors:  Zhang, Xin;  Wang, Shaoqing
Favorite  |  View/Download:35/0  |  Submit date:2021/02/02