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兰州理工大学 [15]
金属研究所 [13]
合肥物质科学研究院 [10]
力学研究所 [2]
近代物理研究所 [2]
兰州化学物理研究所 [2]
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期刊论文 [44]
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2022 [44]
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Materials ... [1]
Metallurgy... [1]
Nanoscienc... [1]
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A link to connect the friction properties calculated under constant load and constant interface distance models
期刊论文
Materials Today Communications, 2022, 期号: 34, 页码: 105062
作者:
Yunfeng Wang
;
Minghao Li
;
Wenhao He
;
Zhibin Lu
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2024/01/02
Two-dimension material friction properties
Constant load
Constant interface distance
First-principles
First-principles study of He retention and clustering in Al-Ga alloy
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2022
作者:
Wei, Liuming
;
Li, Jingyu
;
Li, Yonggang
;
Ye, Xiaoqiu
;
Niu, Caoping
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/12/23
He ion-irradiation
Al-Ga alloy
first-principles
He clusters
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:33/0
  |  
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
收藏
  |  
浏览/下载:34/0
  |  
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
Physical properties and radiation tolerance of high-entropy pyrochlores Gd-2(Ti0.25Zr0.25Sn0.25Hf0.25)(2)O-7 and individual pyrochlores Gd2X2O7 (X=Ti, Zr, Sn, Hf) from first principles calculations
期刊论文
SCRIPTA MATERIALIA, 2022, 卷号: 220, 页码: 114898
作者:
Liu, Chenguang
;
Peng Q(彭庆)
;
Shi, Tan
;
Gao, Fei
;
Li, Yuhong
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  |  
浏览/下载:17/0
  |  
提交时间:2022/10/23
First principles
High entropy pyrochlore
Radiation tolerance
Physical properties
Unveiling passivation roles of PEA(+) in CsPbI2Br surface
期刊论文
CHEMICAL PHYSICS, 2022, 卷号: 562
作者:
Hu, Wei
;
Si, Fengjuan
;
Yang, Yutong
;
Xue, Hongtao
;
Li, Wensheng
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  |  
浏览/下载:23/0
  |  
提交时间:2022/08/09
First-principles calculations
Perovskite solar cell
Surface states passivation
Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation
期刊论文
Solid State Communications, 2022, 卷号: 353
作者:
Lu, Xuefeng
;
Cui, Tingshu
;
Ren, Junqiang
;
Guo, Xin
;
Xue, Hongtao
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  |  
浏览/下载:39/0
  |  
提交时间:2022/08/09
Binding energy
Calculations
Energy gap
Gallium compounds
Hydrogen production
Lattice mismatch
Layered semiconductors
Light
Light absorption
Molybdenum compounds
Photocatalytic activity
Redox reactions
Selenium compounds
Semiconductor quantum wells
Electronic.structure
First principle calculations
First principles
First-principles investigations
Gase/MoS2
Photo-catalytic
Photocatalytic character
Photocatalytic property
Structure property
Two-dimensional
Solid solution strengthening of high-entropy alloys from first-principles study
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 121, 页码: 105-116
作者:
Zhang, H. L.
;
Cai, D. D.
;
Sun, X.
;
Huang, H.
;
Lu, S.
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  |  
浏览/下载:195/0
  |  
提交时间:2022/07/01
Alloys
Solid solution strengthening
Hardness
Size misfit parameter
Shear modulus misfit parameter
First-principles calculations
3D printed geopolymer adsorption sieve for removal of methylene blue and adsorption mechanism
期刊论文
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2022, 卷号: 648
作者:
Jin, Haize
;
Zhang, Yuhang
;
Zhang, Xingxing
;
Chang, Min
;
Li, Cuixia
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  |  
浏览/下载:32/0
  |  
提交时间:2022/06/20
Aromatic compounds
Calculations
Density functional theory
Design for testability
Geopolymers
Hydrogen bonds
Ion exchange
Sieves
3-D printing
3D-printing
Adsorption mechanism
Adsorption properties
Adsorption rates
Density-functional theory calculations
First principles
Geopolymer
Methylene Blue
Optimisations
First-principles study of the structural, electronic, dynamical, and mechanical properties of Pd-Nb binary systems
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2022, 卷号: 78, 页码: 12
作者:
Liu, Mingfeng
;
Wang, Lei
;
Wang, Jiantao
;
Zhu, Heyu
;
Ma, Hui
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  |  
浏览/下载:36/0
  |  
提交时间:2022/09/16
First-principles calculations
Variable-composition evolutionary structure search
Pd-Nb binary system
Intermetallics
Electronic structures
Elastic properties
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