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Elastic-plastic deformation decomposition algorithm for metal clusters at the atomic scale
期刊论文
COMPUTATIONAL MECHANICS, 2021, 页码: 15
作者:
Yu, Yifan
;
Cui, Junzhi
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2021/04/26
Micro-nanoscale
Elastic–
plastic deformation decomposition algorithm
Unloading method
Intermediate configuration
Principle of minimum potential energy
Embedded-atom method
Molecular Dynamics as a Means to Investigate Grain Size and Strain Rate Effect on Plastic Deformation of 316 L Nanocrystalline Stainless-Steel
期刊论文
Materials, 2020, 卷号: 14, 期号: 13, 页码: 3223
作者:
Abdelrahim Husain
;
Peiqing La(喇培清)
;
Yuehong Zheng(郑月红)
;
Jie Sheng(盛捷)
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  |  
浏览/下载:5/0
  |  
提交时间:2021/02/10
strain rate
316 L austenitic stainless-steel
grain size
plastic deformation mechanisms
molecular dynamics
embedded atom method (EAM)
Influence of Temperature on Mechanical Properties of Nanocrystalline 316L Stainless Steel Investigated via Molecular Dynamics Simulations
期刊论文
Materials, 2020, 卷号: 12, 期号: 13, 页码: 2803
作者:
Husain, Abdelrahim
;
Peiqing La(喇培清)
;
Yuehong Zheng(郑月红)
;
Jie Sheng(盛捷)
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2021/02/10
mechanical properties
316L austenitic stainless steels
grain size
temperature effect
molecular dynamics
embedded atom method
Equation of state for warm dense lithium: A first principles investigation
期刊论文
CHINESE PHYSICS B, 2017
Long, Feiyun
;
Liu, Haitao
;
Li, Dafang
;
Yan, Jun
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  |  
浏览/下载:5/0
  |  
提交时间:2017/12/03
equation of state
x-ray absorption near-edge spectroscopy
density functional theory
quantum molecular dynamics
ELECTRONIC-STRUCTURE CALCULATIONS
EMBEDDED-ATOM METHOD
HIGH-PRESSURE PHASES
MOLECULAR-DYNAMICS
ALKALI-METALS
SIMULATIONS
POTENTIALS
The ternary Ni–Al–Co embedded-atom-method potential for γ/γ Ni-based single-crystal superalloys: Construction and application
期刊论文
2016, 2016
杜俊平
;
王崇愚
;
于涛
;
Du Jun-Ping
;
Wang Chong-Yu
;
Yu Tao
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  |  
浏览/下载:4/0
Interatomic potential for Fe-Cr-Ni-N system based on the second nearest-neighbor modified embedded-atom method
期刊论文
MOLECULAR SIMULATION, 2016, 卷号: 42, 页码: 1256-1262
作者:
Tong, Ke
;
Ye, Fei
;
Gao, Muziyuan
;
Lei, Ming Kai
;
Zhang, Chi
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  |  
浏览/下载:4/0
  |  
提交时间:2019/12/09
Austenitic stainless steel
modified embedded-atom method
interatomic potential
atomistic simulation
Molecular dynamics simulations of the microstructure of the aluminum/alumina interfacial layer
期刊论文
Applied Surface Science, 2015, 卷号: 324, 页码: 538-546
作者:
Mei, Hai
;
Liu, Qiwen
;
Liu, Lisheng*
;
Lai, Xin
;
She, Wuchang
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  |  
浏览/下载:3/0
  |  
提交时间:2019/12/04
Aluminum/alumina interface
Charge transfer ionic and embedded atom method potential
Interfacial layer
Molecular dynamics
Radial distribution function
Work of adhesion
On the Cauchy-Born approximation at finite temperature
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 99
作者:
Yang, Jerry Z.
;
Mao, Chao
;
Li, Xiantao
;
Liu, Chun
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  |  
浏览/下载:6/0
  |  
提交时间:2019/12/05
Quasi-harmonic approximation
k-Points
Brillouin zone
Smooth embedded atom method (EAM) potential
A mean-field interatomic potential for a multi-component beta-type titanium alloy
期刊论文
Computational Materials Science, 2014, 卷号: 95, 页码: 414-419
Y. X. Liu
;
H. Wang
;
H. N. Wu
;
D. S. Xu
;
R. Yang
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  |  
浏览/下载:16/0
  |  
提交时间:2015/01/14
Multi-component alloy
Interatomic potential
Mean-field
Ti2448
embedded-atom-method
multifunctional alloys
atomistic simulations
body potentials
bcc metals
ni system
mechanism
surfaces
defects
phase
Cross-slip process in model Ni(Al) solid solution: An embedded-atom method study
期刊论文
Computational Materials Science, 2014, 卷号: 91, 页码: 192-199
J. P. Du
;
C. Y. Wang
;
T. Yu
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  |  
浏览/下载:20/0
  |  
提交时间:2015/01/14
Atomistic simulations
Embedded-atom potential
Cross-slip process
Model Ni(Al) solid solution
elastic band method
screw dislocation intersections
centered-cubic
nickel
minimum energy paths
atomistic simulations
molecular-dynamics
lattice-defects
saddle-points
fcc metals
hydrogen
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