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金属研究所 [22]
兰州理工大学 [20]
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力学研究所 [5]
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期刊论文 [72]
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2022 [72]
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Physics [4]
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Cation and polyanion co-doping synergy to improve electrochemical performances of Li-rich manganese-based cathode materials
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 卷号: 924
作者:
Li, Chunlei
;
Cai, Xingpeng
;
Fu, Xiaolan
;
Zhang, Ningshuang
;
Ding, Hao
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/09/22
Li -rich manganese -based cathode
Doping
Singlet oxygen
Charge regulation
Double site occupation
Emergent, Non-Aging, Extendable, and Rechargeable Exchange Bias in 2D Fe3GeTe2 Homostructures Induced by Moderate Pressuring
期刊论文
ADVANCED MATERIALS, 2022
作者:
Liu, Caixing
;
Zhang, Huisheng
;
Zhang, Shunhong
;
Hou, De
;
Liu, Yonglai
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2022/12/23
2D magnets
exchange bias
Fe3GeTe2
training effect
van der Waals homostructures
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:20/0
  |  
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
收藏
  |  
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
收藏
  |  
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
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:16/0
  |  
提交时间:2022/10/23
First principles
High entropy pyrochlore
Radiation tolerance
Physical properties
Sign-reversed anomalous Nernst effect in the ferromagnetic Weyl-semimetal Fe3-delta GeTe2: the role of Fe vacancies
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2022, 卷号: 65
作者:
Yang, Haiyang
;
Wang, Qi
;
Huang, Junwu
;
Wang, Zhouliang
;
Xia, Keqi
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/12/22
thermoelectronic effect
Hall effect
quantum transport
topological Weyl semimetal
The SWSe-BP vdW Heterostructure as a Promising Photocatalyst for Water Splitting with Power Conversion Efficiency of 19.4%
期刊论文
ACS OMEGA, 2022
作者:
Tu, Jiarui
;
Wu, Wenjun
;
Lei, Xueling
;
Li, Pengfei
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  |  
浏览/下载:15/0
  |  
提交时间:2022/12/22
Enhanced superconductivity and electron correlations in intercalated ZrTe3
期刊论文
PHYSICAL REVIEW B, 2022, 卷号: 106
作者:
Liu, Yu
;
Tong, Xiao
;
Ivanovski, V. N.
;
Hu, Zhixiang
;
Leshchev, Denis
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2022/12/23
Electronic structure adjustment of lithium sulfide by a single-atom copper catalyst toward high-rate lithium-sulfur batteries
期刊论文
ENERGY STORAGE MATERIALS, 2022, 卷号: 51, 页码: 890-899
作者:
Xiao, Ru
;
Yu, Tong
;
Yang, Shan
;
Chen, Ke
;
Li, Zhuangnan
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  |  
浏览/下载:48/0
  |  
提交时间:2022/09/16
Lithium-sulfur battery
Single-atom catalysts
Lithium sulfide
Insulator-to-metal transition
Redox reaction kinetics
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