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Axisymmetric thermal postbuckling of functionally graded graphene nanocomposite annular plates with various geometric imperfections
期刊论文
THIN-WALLED STRUCTURES, 2023, 卷号: 185, 页码: 110594
作者:
Wu, Helong
;
Zheng, Ziqiang
;
Guo, Jing
;
Li L(李龙)
;
Bao, Yumei
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2023/06/15
Thermal postbuckling
Graphene nanocomposite
Functionally graded material
Annular plate
Geometric imperfection
Global fit of modified quark couplings to EW gauge bosons and vector-like quarks in light of the Cabibbo angle anomaly
期刊论文
JOURNAL OF HIGH ENERGY PHYSICS, 2023, 期号: 3, 页码: 234
作者:
Crivellin, Andreas
;
Kirk, Matthew
;
Kitahara, Teppei
;
Mescia, Federico
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  |  
浏览/下载:3/0
  |  
提交时间:2023/12/07
US-VERTICAL-BAR
PHYSICS
First-principles calculation of the resistance to lead-bismuth eutectic corrosion on Fe (111) surface of austenitic stainless steel
期刊论文
Surface Science, 2022, 卷号: 725
作者:
Long, Xinglin
;
Shi, Jingli
;
Zhu, Jun
;
Wan, Lei
;
Gao, Tao
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  |  
浏览/下载:31/0
  |  
提交时间:2022/08/09
Alloying
Alloying elements
Aluminum corrosion
Atoms
Austenitic stainless steel
Bismuth
Calculations
Corrosion inhibitors
Corrosive effects
Density functional theory
Eutectics
Steel corrosion
Adsorption effect
Adsorption energies
Escape
Fe atoms
First principle calculations
First principles
Lead-bismuth eutectic
Lead-bismuth eutectics
Metal atoms
Effect of alloying elements on the interface of fcc-Fe/Ni3Al by first principle calculations
期刊论文
Computational Materials Science, 2022, 卷号: 214
作者:
Guo, Xin
;
Zhou, Jitian
;
Zhang, Xingxing
;
Yang, Ping
;
Ren, Junqiang
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  |  
浏览/下载:29/0
  |  
提交时间:2022/09/22
Alloying
Atoms
Austenite
Calculations
Chemical bonds
Density functional theory
Electrons
Density diagram
Differential charge
First principle calculations
First principles
Heat-resistant steel
Interface energy
Interface property
Orbital electrons
Orbitals
Segregation
Local-Micro-Zone-Wise Time-Resolved Integrated Digital Image Correlation for Evaluating the Mechanical Properties of Welding Joints
期刊论文
EXPERIMENTAL TECHNIQUES, 2022, 页码: 15
作者:
Li, Y.
;
Zhao, J.
;
Zhou, J.
;
Yang, Y.
;
黄先富.
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  |  
浏览/下载:39/0
  |  
提交时间:2022/09/27
Stir friction welding
DIC method
Automatic partition
Parameter inversion
Plasticity theory
Free vibration analysis of functionally graded graphene nanocomposite beams partially in contact with fluid
期刊论文
COMPOSITE STRUCTURES, 2022, 卷号: 291, 页码: 13
作者:
Wu, Helong
;
Li, Yilin
;
Li, Long
;
Kitipornchai, Sritawat
;
Wang, Lin
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  |  
浏览/下载:47/0
  |  
提交时间:2022/07/18
Free vibration
Graphene nanocomposite
Functionally graded material
Fluid-structure interaction
Generalized differential quadrature
Electron emission mechanism of scandium-tungsten cathodes
期刊论文
INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 卷号: 105, 页码: 5
作者:
Cheng, Yin
;
Sun, Yuan
;
Zhou, Yizhou
;
Wang, Shiyang
;
Meng, Jie
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  |  
浏览/下载:18/0
  |  
提交时间:2022/07/14
Thermoelectric materials
Crystal structure
Electronic structure
Density functional theory
First-principle calculations
Analysis of free vibration characteristics of porous FGM circular plates in a temperature field
期刊论文
Journal of Vibration Engineering & Technologies, 2022, 卷号: 10
作者:
WANG Weibin
;
XUE Gang
;
TENG Zhaochun
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/04/13
Porous FGM circular plate
Temperature dependence
Natural frequency
Thermal buckling
Differential transformation method (DTM)
First-principles study of the impact of hydrogen on the adsorption properties of Ti-decorated graphdiyne storage methane
期刊论文
Chemical Physics Letters, 2022, 卷号: 790
作者:
Zhao, Qiuyu
;
Chen, Yuhong
;
Xu, Wenhui
;
Ju, Jiaming
;
Zhao, Yingjie
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/04/21
Adsorption
Density functional theory
Hydrogen storage
Titanium compounds
Adsorption capacities
Adsorption properties
CH 4
Density-functional-theory
First principles
First-principle study
Graphdiyne
Methane and hydrogen mixed storage
Negative charge
Ti-decorated
Experimental and DFT-D3 study of sensitivity and sensing mechanism of ZnSnO3 nanosheets to C3H6O gas
期刊论文
JOURNAL OF MATERIALS SCIENCE, 2022, 卷号: 57, 期号: 5, 页码: 3231-3251
作者:
Jiang, Lili
;
Chen, Zhaoyu
;
Cui, Qi
;
Xu, Su
;
Tang, Fuling
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  |  
浏览/下载:23/0
  |  
提交时间:2022/03/01
Acetone
Charge transfer
Chemical detection
Chemical sensors
Density functional theory
Design for testability
Gas detectors
Gases
Nanosheets
Perovskite
Tin compounds
Acetone gas
Density-functional-theory
First principle method
Gas sensitivity
High sensitivity
Perovskite type
Sensing material
Sensing mechanism
Sensitivity mechanisms
Sensitivity tests
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