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王超 [6]
杨田 [2]
武作兵 [2]
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Strain Hardening in Graphene Foams under Shear
期刊论文
ACS OMEGA, 2021, 卷号: 6, 期号: 35, 页码: 22780-22790
Authors:
Yang T(杨田)
;
Wang C(王超)
;
Wu ZB(武作兵)
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Submit date:2021/11/01
Crosslink-tuned large-deformation behavior and fracture mode in buckypapers
期刊论文
CARBON, 2020, 卷号: 159, 页码: 412-421
Authors:
Yang T(杨田)
;
Wang C(王超)
;
Wu ZB(武作兵)
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Submit date:2020/05/18
Strongly-crosslinked buckypaper
Crosslink
Deformation mode
Ductile-brittle transition
Coarse-grained molecular dynamics
Micro-mechanism and influencing factors of graphene foam elasticity
期刊论文
CARBON, 2019, 卷号: 148, 页码: 267-276
Authors:
Wang C(王超)
;
Zhang C(张存)
;
Chen SH(陈少华)
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Submit date:2019/11/27
Graphene foam
Super-elasticity
Nonuniformity
Deformation mechanism
Coarse-grained molecular dynamics
Graphene Foam: Hole-Flake Network for Uniaxial Supercompression and Recovery Behavior
期刊论文
ACS NANO, 2018, 卷号: 12, 期号: 11, 页码: 11491-11502
Authors:
Pan DX(潘斗兴)
;
Wang C(王超)
;
Wang XJ
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Submit date:2019/05/30
coarse-grained molecular dynamics
graphene foam
supercompression
recovery behavior
strain history
mesoscale
van der Waals interaction
viscoelastoplasticity
Graphene Foam: Uniaxial Tension Behavior and Fracture Mode Based on a Mesoscopic Model
期刊论文
ACS NANO, 2017, 卷号: 11, 期号: 9, 页码: 8988-8997
Authors:
Pan DX(潘斗兴)
;
Wang C(王超)
;
Wang ZQ(王自强)
;
Yao YG(姚裕贵)
;
Yao, YG (reprint author), Beijing Inst Technol, Sch Phys, Beijing Key Lab Nanophoton & Ultrafine Optoelect, Beijing 100081, Peoples R China.
;
Wang, TC (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Submit date:2017/11/29
Mesoscopic Model
Graphene Foam
Coarse-grained Molecular Dynamics
Multipeak Stress Strain Curve
Ductile Fracture
Power Scaling Law
Multiscale Physics Mechanics
Viscoelastic properties of randomly entangled carbon nanotube networks under cyclic tension loading
期刊论文
Computational Materials Science, 2016, 卷号: 119, 页码: 46-51
Authors:
Wang C(王超)
;
Chen SH(陈少华)
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Submit date:2017/09/19
Cnt Networksviscoelasticitycoarse-grained Molecular Dynamic Simulationmicrostructure