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Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys
期刊论文
Vacuum, 2022, 卷号: 203
作者:
Chen, Jianjun
;
Ding, Yutian
;
Zhang, Xia
;
Gao, Yubi
;
Ma, Yuanjun
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/08/09
Alloying
Alloying elements
Aluminum alloys
Binary alloys
Cobalt alloys
Deformation
Lattice constants
Nickel alloys
Solid solutions
Stacking faults
Superalloys
Deformation twin
Dynamics simulation
Element contents
Equilibrium lattice constant
Fault energy
Intrinsic stacking fault
Intrinsic stacking fault energy
matrix
Molecular dynamic simulation
Ni based alloy
Structural and dynamical properties of H2O molecules confined within albite-quartz system under cyclic thermal loading: insights from molecular dynamic simulation
期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2021, 卷号: 1245, 页码: 9
作者:
Wang, Junxia
;
Ren, Weizhong
;
Yan, Shilin
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  |  
浏览/下载:27/0
  |  
提交时间:2022/01/05
Molecular dynamic simulation
Cyclic thermal loading
Albite-quartz system
Rock weathering
Tribological behaviors of DLC films with hierarchical surface textures under water lubrication: A molecular dynamic simulation
期刊论文
Journal of Micromechanics and Molecular Physics, 2021, 卷号: 6, 期号: 2150005, 页码: 22
作者:
Huan Chen
;
Guangan Zhang
;
Zhibin Lu
;
Xia Li†,
;
Narasimalu Srikanth
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  |  
浏览/下载:27/0
  |  
提交时间:2021/12/08
Hierarchical surface textures
tribological behaviors
diamond-like carbon films
water lubrication
molecular dynamic simulation
Shear deformation mechanical performance of Ni-Co alloy nanoplate by molecular dynamics simulation
期刊论文
MODERN PHYSICS LETTERS B, 2021, 卷号: 35, 期号: 19
作者:
Gao, Qing
;
Lu, Xuefeng
;
Guo, Xin
;
Ren, Junqiang
;
Xue, Hongtao
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  |  
浏览/下载:3/0
  |  
提交时间:2021/10/14
Ni-Co alloy
shear deformation
dislocation
molecular dynamic simulation
Insight of Synergistic Effect between CPP and Cargo on the Facilitation Mechanisms of R7-PTX Translocation: Experiments and Molecular Simulations
期刊论文
EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES, 2021, 卷号: 161, 页码: 9
作者:
Wei, Yuping
;
Zhang, Caiying
;
Zhang, Man
;
Niu, Qionghong
;
Hui, Fengli
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  |  
浏览/下载:36/0
  |  
提交时间:2021/08/31
Cell penetrating peptide
Molecular dynamic simulation
Synergistic effect
Direct translocation
Endocytosis
Cost-effective purification process development for chimeric hepatitis B core (HBc) virus-like particles assisted by molecular dynamic simulation
期刊论文
ENGINEERING IN LIFE SCIENCES, 2021, 页码: 15
作者:
Zhang, Bingyang
;
Yin, Shuang
;
Wang, Yingli
;
Su, Zhiguo
;
Bi, Jingxiu
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  |  
浏览/下载:53/0
  |  
提交时间:2021/08/31
hepatitis B core
molecular dynamic simulation
protein characterization
protein purification
virus‐
like particle
Atomistic study on the anomalous temperature-dependent dynamic tensile strength of ice under shock loading
期刊论文
PHILOSOPHICAL MAGAZINE, 2021, 页码: 16
作者:
Chen YY(陈昱羽)
;
Xiao KL(肖凯璐)
;
Yue JZ(岳军政)
;
Yin QY(殷秋运)
;
Wu XQ(吴先前)
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  |  
浏览/下载:101/0
  |  
提交时间:2021/04/19
Dynamic tensile strength of ice
anomalous temperature effect
molecular dynamics simulation
shock-induced pulverisation and melting
pentagonal-heptagonal defects
ductile-to-brittle transformation
Atomistic study on the anomalous temperature-dependent dynamic tensile strength of ice under shock loading
期刊论文
PHILOSOPHICAL MAGAZINE, 2021
作者:
Chen, Y. Y.
;
Xiao, K. L.
;
Yue, J. Z.
;
Yin, Q. Y.
;
Wu, X. Q.
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  |  
浏览/下载:94/0
  |  
提交时间:2021/04/26
Dynamic tensile strength of ice
anomalous temperature effect
molecular dynamics simulation
shock-induced pulverisation and melting
pentagonal-heptagonal defects
ductile-to-brittle transformation
Molecular dynamic simulation for studying transport characteristics of confined water between sandwiched albite-quartz systems under cyclic thermal-mechanical couplings
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 188, 页码: 9
作者:
Wang, Junxia
;
Gao, Kaifeng
;
Ren, Weizhong
;
Yan, Shilin
收藏
  |  
浏览/下载:95/0
  |  
提交时间:2021/05/25
Molecular dynamic simulation
Transport properties
Sandwiched albite-quartz system
Cyclic thermal-mechanical couplings
Rock weathering
Effects of Twin Boundary on Tensile Properties and Deformation Mechanism of Ni-Co Alloy Nanopillars
期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2021, 卷号: 259, 期号: 3
作者:
Gao, Qing
;
Chen, Xiaotong
;
Yang, Panfeng
;
Xue, Hongtao
;
Ding, Yutian
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/03/01
molecular dynamic simulation
Ni-Co alloy nanopillars
tensile deformation
twin grain boundaries
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