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科研机构
西安交通大学 [8]
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期刊论文 [8]
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2019 [3]
2018 [1]
2017 [1]
2016 [1]
2015 [2]
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hcp ? ? phase transition mechanisms in shocked zirconium: A machine learning based atomic simulation study
期刊论文
Acta Materialia, 2019, 卷号: 162, 页码: 126-135
作者:
Zong, Hongxiang
;
Luo, Yufei
;
Ding, Xiangdong
;
Lookman, Turab
;
Ackland, Graeme J.
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  |  
浏览/下载:16/0
  |  
提交时间:2019/11/19
Anisotropic phase transitions
Atomic simulations
Direct measurement
Interatomic potential
Molecular dynamics simulations
Omega transformations
Orientation relationship
Shock compressions
Molecular dynamics simulation and experimental verification for bonding formation of solid-state TiO2 nano-particles induced by high velocity collision
期刊论文
Ceramics International, 2019, 卷号: 45, 页码: 4700-4706
作者:
Yao, Hai-Long
;
Yang, Guan-Jun
;
Li, Chang-Jiu
收藏
  |  
浏览/下载:36/0
  |  
提交时间:2019/11/19
Atomic displacement
Chemical bondings
Compressive pressure
High velocity collisions
MD simulation
Molecular dynamics simulations
Nano ceramic particles
Particle deformation
Structure and shear response of tilt grain boundary in titanium nitride
期刊论文
Ceramics International, 2019, 卷号: 45, 页码: 5531-5546
作者:
Zhang, Lei
;
Wang, Liang
;
Yu, Wenshan
;
Shen, Shengping
;
Fu, Tao
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2019/11/19
Atomic deformation
Deformation couplings
Deformation modes
Edge dislocation cores
Geometrical analysis
Molecular dynamics simulations
Tilt grain boundary
Vacancy emissions
The Statistical Characteristics of Static Friction
期刊论文
International Journal of Applied Mechanics, 2018, 卷号: 10
作者:
Wang, Jian
;
Wang, Gangfeng
;
Yuan, Weike
;
Bian, Jianjun
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  |  
浏览/下载:6/0
  |  
提交时间:2019/11/26
Atomic friction
Friction force
Macroscopic friction
Material science
Molecular dynamics simulations
Static friction
Statistical characteristics
Statistical features
Size-dependent melting modes and behaviors of Ag nanoparticles: a molecular dynamics study
期刊论文
NANOTECHNOLOGY, 2017, 卷号: 28
作者:
Liang, Tianshou
;
Zhou, Dejian
;
Wu, Zhaohua
;
Shi, Pengpeng
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  |  
浏览/下载:3/0
  |  
提交时间:2019/11/26
size-dependent
melting modes
molecular dynamics simulations
atomic physics states
Ag nanoparticles
Nanojoining of crossed Ag nanowires: a molecular dynamics study
期刊论文
JOURNAL OF NANOPARTICLE RESEARCH, 2016, 卷号: 18, 期号: [db:dc_citation_issue]
作者:
Cui, Jianlei
;
Wang, Xuewen
;
Barayavuga, Theogene
;
Mei, Xuesong
;
Wang, Wenjun
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/02
Ag nanowires
Nanojoining
Modeling and simulations
Atomic configuration
Molecular dynamics
Ab initio study on the electronic origin of glass-forming ability in the binary Cu-Zr and the ternary Cu-Zr-Al(Ag) metallic glasses
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 卷号: 619, 期号: [db:dc_citation_issue], 页码: 16-19
作者:
Sha, Z. D.
;
Pei, Q. X.
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  |  
浏览/下载:2/0
  |  
提交时间:2019/12/02
Ab initio simulations
Atomic scale structure
Metallic glasses
The glass-forming ability
An atomic finite element model for biodegradable polymers. Part 1. Formulation of the finite elements
期刊论文
JOURNAL OF THE MECHANICAL BEHAVIOR OF BIOMEDICAL MATERIALS, 2015, 卷号: 51, 期号: [db:dc_citation_issue], 页码: 409-420
作者:
Gleadall, Andrew
;
Pan, Jingzhe
;
Ding, Lifeng
;
Kruft, Marc-Anton
;
Curco, David
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/02
Atomic simulations
Biodegradable polymers
Finite element analysis
Young's modulus
Molecular dynamics
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