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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
Mechanical properties of Cu nanowires: Effects of cross-sectional area and temperature
期刊论文
Materials Science and Engineering A, 2020, 卷号: 791
作者:
Cao, Hui
;
Rui, Zhiyuan
;
Yang, Fuqian
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2022/02/17
Elastic moduli
Molecular dynamics
Nanowires
Bulk materials
Cross sectional area
Embedded atom potentials
Molecular dynamics simulations
Semi-empirical
Square cross section
Stress decrease
Temperature range
Mechanical properties of Cu nanowires: Effects of cross-sectional area and temperature
期刊论文
Materials Science and Engineering A, 2020, 卷号: 791
作者:
Cao, Hui
;
Rui, Zhiyuan
;
Yang, Fuqian
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/11/14
Elastic moduli
Molecular dynamics
Nanowires
Bulk materials
Cross sectional area
Embedded atom potentials
Molecular dynamics simulations
Semi-empirical
Square cross section
Stress decrease
Temperature range
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)
收藏
  |  
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
Helium nano-bubble bursting near the nickel surface
期刊论文
CHINESE PHYSICS B, 2017, 卷号: 26, 期号: 11, 页码: -
作者:
Gong, HF
;
Liu, M
;
Gao, F
;
Li, R
;
Yan, Y
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  |  
浏览/下载:14/0
  |  
提交时间:2018/08/30
Embedded-atom Potentials
Point-defect Properties
Molecular-dynamics
Gas-release
Metals
Tungsten
Implantation
Irradiation
Impurities
Diffusion
Effect of grain boundary structures on the behavior of He defects in Ni: An atomistic study
期刊论文
CHINESE PHYSICS B, 2017, 卷号: 26, 期号: 9, 页码: -
作者:
Gong, HF
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  |  
浏览/下载:21/0
  |  
提交时间:2018/08/30
Embedded-atom Potentials
Fcc Metals
Alpha-fe
Helium
Fusion
Irradiation
Energies
Nickel
Alloys
Steel
Molecular Dynamics Simulation of Persistent Slip Bands Formation in Nickel-base Superalloys
期刊论文
International Journal of Automation and Computing, 2017, 卷号: 14, 期号: 1, 页码: 68-79
作者:
Jian-Feng Huang
;
Zhong-Lai Wang
;
Er-Fu Yang
;
Don McGlinchey
;
Yuan-Xin Luo
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/02/23
Persistent slip bands (PSB)
molecular dynamics
superalloys
computational simulation
embedded atom model (EAM).
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
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