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科研机构
兰州理工大学 [4]
力学研究所 [2]
合肥物质科学研究院 [2]
金属研究所 [1]
理论物理研究所 [1]
武汉岩土力学研究所 [1]
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期刊论文 [11]
发表日期
2022 [11]
学科主题
Physics [1]
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Friction and Wear in Nanoscratching of Single Crystals: Effect of Adhesion and Plasticity
期刊论文
NANOMATERIALS, 2022, 卷号: 12, 期号: 23, 页码: 13
作者:
Hu, Jianqiao
;
Zeng, Qinglei
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2023/01/12
adhesion and plasticity
friction coefficient
wear rate
molecular dynamics
nanoscratch simulation
Flow and slip process of Santotrac 50-based lubricant under high shear by molecular dynamic simulation
期刊论文
LUBRICATION SCIENCE, 2022, 页码: 8
作者:
Zhao X(赵欣)
;
Wei,Chao
;
Yin,Zhenxin
;
Ma,Wenjie
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2022/11/14
carbon-chain lubricant
high shear rate
molecular dynamics simulation
slip
Effects of ?/? lamellar interfaces on translamellar crack propagation in TiAl alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 卷号: 918
作者:
Fu, Rong
;
Rui, Zhiyuan
;
Feng, Ruicheng
;
Dong, Yun
;
Lv, Xin
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  |  
浏览/下载:17/0
  |  
提交时间:2022/07/19
?
? lamellar interface
Translamellar fracture
TiAl alloys
Molecular dynamics simulation
Effects of cross-sectional area and aspect ratio coupled with orientation on mechanical properties and deformation behavior of Cu nanowires
期刊论文
NANOTECHNOLOGY, 2022, 卷号: 33, 期号: 36
作者:
Cao, Hui
;
Chen, Wenke
;
Rui, Zhiyuan
;
Yan, Changfeng
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  |  
浏览/下载:18/0
  |  
提交时间:2022/07/19
cross-sessional area
aspect ratio
orientation
mechanical properties
Cu nanowires
nanoplates
molecular dynamics simulation
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
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  |  
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
Rational Design by Structural Biology of Industrializable, Long-Acting Antihyperglycemic GLP-1 Receptor Agonists
期刊论文
PHARMACEUTICALS, 2022, 卷号: 15
作者:
Sun, Lei
;
Zheng, Zhi-Ming
;
Shao, Chang-Sheng
;
Zhang, Zhi-Yong
;
Li, Ming-Wei
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  |  
浏览/下载:16/0
  |  
提交时间:2022/12/22
glucagon-like peptide-1
GLP-1 receptor agonist
functional protein design
molecular dynamics simulation
long-acting antihyperglycemic
Milling residual stress of macro-forecast based on RBF and micro-analysis based on molecular dynamics
期刊论文
Jisuanji Jicheng Zhizao Xitong/Computer Integrated Manufacturing Systems, CIMS, 2022, 卷号: 28, 期号: 5, 页码: 1385-1392
作者:
Jin, Lan
;
Zhang, Xuefeng
;
Xie, Liming
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  |  
浏览/下载:11/0
  |  
提交时间:2022/06/20
Forecasting
Functions
Milling (machining)
Molecular dynamics
Residual stresses
Surface stress
Turning
Cutting parameters
Function analysis
Micro analysis
Neural network predictions
Performance
Prediction accuracy
Radial basis function neural networks (RBF)
Simulation
Surface residual stress
Workpiece
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
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  |  
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
Evolution of Dislocation Loops in 30 keV He+-Irradiated W-0.5% ZrC Alloys: In Situ TEM Observations and Molecular Dynamics Simulations
期刊论文
ACS APPLIED ENERGY MATERIALS, 2022
作者:
Liu, Xinyi
;
Chen, Zhe
;
Wang, Hao
;
Li, Yipeng
;
Xie, Zhuoming
收藏
  |  
浏览/下载:62/0
  |  
提交时间:2022/03/28
plasma-facing materials
W-ZrC alloy
in situ irradiation
dislocation loop
molecular dynamics simulation
Molecular dynamics simulation of the interfacial wetting behavior of brine/ sandstone with different salinities
期刊论文
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2022, 卷号: 632, 页码: 10
作者:
Yu, Tao
;
Li, Qi
;
Hu, Haixiang
;
Tan, Yongshen
;
Xu, Liang
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  |  
浏览/下载:42/0
  |  
提交时间:2022/01/05
Molecular dynamics simulation
Wettability
Salinity
Hydration
Ion association
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