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Funding Organization:National Key Research and Development Program of China
Document Type:期刊论文
Community:非线性力学国家重点实验室
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Effects of Chemical Short-Range Order and Lattice Distortion on Crack-Tip Behavior of Medium-Entropy Alloy by Atomistic Simulations
期刊论文
METALS, 2024, 卷号: 14, 期号: 2, 页码: 14
Authors:
Zhu XJ(朱秀举)
;
Cao FH(曹富华)
;
Dai LH(戴兰宏)
;
Chen Y(陈艳)
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View/Download:49/0
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Submit date:2024/04/02
chemical short-range order
lattice distortion
J-integral
localized deformation zone
crack
molecular dynamics
Element-dependent evolution of chemical short-range ordering tendency of NiCoFeCrMn under irradiation
期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2023, 卷号: 171, 页码: 15
Authors:
Zhou, Yundi
;
Shi, Tan
;
Li, Jing
;
Wu, Lu
;
Peng Q(彭庆)
;
Lu, Chenyang
Adobe PDF(8104Kb)
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Submit date:2024/01/01
High-entropy alloys
Short-range order
Molecular dynamics
Kinetic Monte Carlo
Irradiation damage
Atomistic interpretation of extra temperature and strain-rate sensitivity of heterogeneous dislocation nucleation in a multi-principal-element alloy
期刊论文
INTERNATIONAL JOURNAL OF PLASTICITY, 2022, 卷号: 149, 页码: 16
Authors:
Dai SC(戴仕诚)
;
Xie ZC(谢周璨)
;
Wang YJ(王云江)
Adobe PDF(5160Kb)
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Submit date:2022/06/11
Multi-principal-element alloy
Dislocation nucleation
Rate and temperature sensitivity
Minimum energy pathway
Molecular dynamics
Mechanical Properties and Deformation Mechanisms of Graphene Foams with Bi-Modal Sheet Thickness by Coarse-Grained Molecular Dynamics Simulations
期刊论文
MATERIALS, 2021, 卷号: 14, 期号: 19, 页码: 14
Authors:
Liu, Shenggui
;
Lyu, Mindong
;
Wang C(王超)
Adobe PDF(7393Kb)
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Submit date:2021/11/29
graphene foam materials
microstructure
bi-modal sheet thickness
stress-strain curve
coarse-grained molecular dynamics
Machine learning atomic-scale stiffness in metallic glass
期刊论文
EXTREME MECHANICS LETTERS, 2021, 卷号: 48, 页码: 5
Authors:
Peng ZH(彭正瀚)
;
Yang ZY(杨增宇)
;
Wang YJ(王云江)
Adobe PDF(1663Kb)
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Submit date:2021/09/08
Metallic glass
Machine learning
Atomic stiffness
Molecular dynamics
Synergistic strengthening mechanisms of rhenium in nickel-based single crystal superalloys
期刊论文
INTERMETALLICS, 2021, 卷号: 132, 页码: 7
Authors:
Yue En-Lai
;
Yu Tao
;
Wang YJ(王云江)
;
Wang Chong-Yu
Adobe PDF(6790Kb)
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Submit date:2021/05/06
A
Intermetallics
B
Plastic deformation mechanisms
B
Solid-solution hardening
D
Dislocation geometry and arrangement
E
Molecular dynamics simulation
Tolman length of simple droplet: Theoretical study and molecular dynamics simulation*
期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 1, 页码: 6
Authors:
Cui SW(崔树稳)
;
Wei, Jiu-An
;
Li, Qiang
;
Liu, Wei-Wei
;
Qian, Ping
;
Wang, Xiao Song
Adobe PDF(583Kb)
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Submit date:2021/03/03
Tolman length
surface tension radius of surface of tension
radius of equimolecular surface
molecular dynamics simulation
Dislocation nucleation and evolution at the ferrite-cementite interface under cyclic loadings
期刊论文
ACTA MATERIALIA, 2020, 卷号: 186, 页码: 267-277
Authors:
Liang LW(梁伦伟)
;
Wang YJ(王云江)
;
Chen Y(陈艳)
;
Wang HY(汪海英)
;
Dai LH(戴兰宏)
Adobe PDF(3620Kb)
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Submit date:2020/05/18
Pearlitic steels
Cyclic deformation
Mechanical property
Interfacial dislocation
Molecular dynamics
关于非均匀系统局部平均压力张量的推导及对均匀流体的分析
期刊论文
物理学报/ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 15, 页码: 293-308
Authors:
崔树稳
;
刘伟伟
;
朱如曾
;
钱萍
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Submit date:2019/09/09
维里定理
Virial theorem
分子动力学模拟
molecular dynamics simulation
表面张力
surface tension
局部压力张量
local pressure tensor
位形压力
configuration pressure