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科研机构
金属研究所 [85]
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期刊论文 [85]
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Cluster Hardening Effects on Twinning in Mg-Zn-Ca Alloys
期刊论文
METALS, 2022, 卷号: 12, 期号: 4, 页码: 10
作者:
Liu, Ruixue
;
Wang, Jie
;
Wang, Leyun
;
Zeng, Xiaoqin
;
Jin, Zhaohui
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/07/01
Mg-Zn-Ca alloy
twin boundary
solute cluster hardening
molecular dynamics simulation
Molecular dynamics investigation on tilt grain boundary energies of beta-titanium and tungsten at high temperature
期刊论文
Materials Research Express, 2021, 卷号: 8, 期号: 11
作者:
He,Hong
;
Ma,Shangyi
;
Wang,Shaoqing
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2022/01/27
molecular dynamics simulation
grain boundary energy
beta-titanium
tungsten
Physically inspired atom-centered symmetry functions for the construction of high dimensional neural network potential energy surfaces
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 186, 页码: 7
作者:
Zhang, Kangyu
;
Yin, Lichang
;
Liu, Gang
收藏
  |  
浏览/下载:40/0
  |  
提交时间:2021/03/15
Machine learning
Potential energy surface
Atom centered symmetry function
Solid electrolyte
Molecular dynamics simulation
Mechanism transition of cross slip with stress and temperature in face-centered cubic metals
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 57, 页码: 159-171
作者:
Li, K. Q.
;
Zhang, Z. J.
;
Yan, J. X.
;
Yang, J. B.
;
Zhang, Z. F.
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2021/02/02
Cross-slip
Molecular dynamics simulation
Face-centered cubic metals
Stacking fault energy
Core structures and planar faults associated with < 111 > screw superdislocations in B2 alloys)
期刊论文
INTERMETALLICS, 2019, 卷号: 110, 页码: 8
作者:
Yan, J. X.
;
Zhang, Z. J.
;
Li, K. Q.
;
Xia, Z. Y.
;
Yang, J. B.
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  |  
浏览/下载:139/0
  |  
提交时间:2021/02/02
Molecular dynamics simulation
Dislocation geometry and arrangement
Planar faults
Intermetallics
Dislocation structure
Voronoi volume recovery during plastic deformation in deep-notched metallic glasses
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 776, 页码: 460-468
作者:
Cui, W.
;
Pan, J.
;
Blackwood, D. J.
;
Li, Y.
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/02/02
Metallic glass
Molecular dynamics simulation
Triaxial stress state
Voronoi volume
Plastic deformation
Simulations of Ti nanoparticles upon heating and cooling on an atomic scale
期刊论文
ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 16
作者:
Wang YaMing
;
Liu YongLi
;
Zhang Lin
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  |  
浏览/下载:24/0
  |  
提交时间:2021/02/02
MOLECULAR-DYNAMICS SIMULATION
MECHANICAL-BEHAVIOR
BIOMEDICAL APPLICATIONS
INTERATOMIC POTENTIALS
TITANIUM
COALESCENCE
MANUFACTURE
ALLOY
AL
metal
nanoparticles
computer simulation
phase transition
Chirality transitions and transport properties of individual few-walled carbon nanotubes as revealed by in situ TEM probing
期刊论文
ULTRAMICROSCOPY, 2018, 卷号: 194, 页码: 108-116
作者:
Tang, DM
;
Kvashnin, DG
;
Cretu, O
;
Nemoto, Y
;
Uesugi, F
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2018/12/25
Carbon nanotubes
Chirality
In situ transmission electron microscopy
Nanobeam electron diffraction
Metal-to-semiconductor transition
Molecular dynamics simulation
Chirality transitions and transport properties of individual few-walled carbon nanotubes as revealed by in situ TEM probing
期刊论文
ULTRAMICROSCOPY, 2018, 卷号: 194, 页码: 108-116
作者:
Tang, Dai-Ming
;
Kvashnin, Dmitry G.
;
Cretu, Ovidiu
;
Nemoto, Yoshihiro
;
Uesugi, Fumihiko
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2021/02/02
Carbon nanotubes
Chirality
In situ transmission electron microscopy
Nanobeam electron diffraction
Metal-to-semiconductor transition
Molecular dynamics simulation
Strengthening mechanisms of graphene coated copper under nanoindentation
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 144, 页码: 42-49
作者:
Zhao, YB
;
Peng, XH
;
Fu, T
;
Zhu, XF
;
Hu, N
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2018/06/05
Molecular-dynamics Simulation
Monolayer Graphene
Deformation Twins
Nanolayered Composites
Atomistic Simulations
Plastic-deformation
Multilayers
Metals
Films
Nanocomposites
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