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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
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View/Download:37/0
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Submit date:2022/10/08
Fourier projection method
molecular dynamics
anharmonic vibration
thermal conductivity
First-principles study on the atomic structure of two-dimensional molybdenum boride
期刊论文
Materials Research Express, 2022, 卷号: 9, 期号: 3
Authors:
Ma,Linlin
;
Cheng,Chao
;
Zhang,Xin
;
Wang,Shaoqing
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View/Download:31/0
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Submit date:2022/07/01
2D molybdenum boride
binding energy
chemical bonding
atomic structure stability
low-dimensional material
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
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View/Download:38/0
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Submit date:2022/07/01
grain boundary energy
molecular dynamics
body-centered cubic metals
high temperature
Molecular dynamics investigation on tilt grain boundary energies of beta-titanium and tungsten at high temperature
期刊论文
Materials Research Express, 2021, 卷号: 8, 期号: 11
Authors:
He,Hong
;
Ma,Shangyi
;
Wang,Shaoqing
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View/Download:36/0
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Submit date:2022/01/27
molecular dynamics simulation
grain boundary energy
beta-titanium
tungsten
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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View/Download:48/0
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Submit date:2021/10/15
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
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View/Download:48/0
  |  
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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Submit date:2021/03/15
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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View/Download:50/0
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Submit date:2021/02/02
First-principles investigation on the bonding mechanism between graphyne and the (111) surface of Cu, Ag and Au
期刊论文
Materials Research Express, 2020, 卷号: 7, 期号: 6
Authors:
Sun,Shenghui
;
Zhang,Xin
;
Wang,Shaoqing
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View/Download:108/0
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Submit date:2021/02/02
first-principles calculation
graphyne-metal interface
adsorption type
lattice mismatch
bonding mechanism
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
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View/Download:44/0
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Submit date:2021/02/02