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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
收藏
  |  
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
Simple hexagonal structured gold with eight-coordination formed with ordered structural vacancies
期刊论文
ACTA MATERIALIA, 2022, 卷号: 229, 页码: 9
作者:
Wang, Xuelu
;
Chen, Chunjin
;
Jiang, Binbin
;
Duan, Huichao
;
Du, Kui
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  |  
浏览/下载:31/0
  |  
提交时间:2022/07/14
Structure
Transmission electron microscopy
Vacancies
Phase transformation
Electrical conductivity
Intercalated architecture of MA(2)Z(4) family layered van der Waals materials with emerging topological, magnetic and superconducting properties
期刊论文
NATURE COMMUNICATIONS, 2021, 卷号: 12, 期号: 1, 页码: 10
作者:
Wang, Lei
;
Shi, Yongpeng
;
Liu, Mingfeng
;
Zhang, Ao
;
Hong, Yi-Lun
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  |  
浏览/下载:26/0
  |  
提交时间:2021/10/15
Electrospinning CoS2/carbon nanofibers with enhanced stability as electrode materials for supercapacitors
期刊论文
Ionics, 2020, 卷号: 26, 期号: 11, 页码: 5737-5746
作者:
Wang, Zhao
;
Liu, Chao
;
Shi, Gaofeng
;
Wang, Guoying
;
Zhang, Qi
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  |  
浏览/下载:10/0
  |  
提交时间:2020/11/14
Capacitance
Carbon nanofibers
Cobalt compounds
Current density
Electrodes
Electrolytes
Morphology
Sulfur compounds
Sulfur determination
Supercapacitor
Capacitance retention
Charge/discharge cycle
Cycling performance
Discharging process
Enhanced stability
Number of electrons
One-dimensional morphologies
Specific capacitance
Effect of Co-Doping on the Stability of γ'-Ni3Al: A First-Principles Study
期刊论文
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2020, 卷号: 49, 期号: 8, 页码: 2746-2753
作者:
Li, Yamin
;
Chen, Yinping
;
Liu, Hongjun
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  |  
浏览/下载:17/0
  |  
提交时间:2020/12/18
Atoms
Charge transfer
Chemical bonds
Density functional theory
Electronic density of states
Electrons
Fermi level
Heat treatment
Nickel compounds
Stability
Bonding characteristics
Bonding electrons
Density difference
First-principles density functional theory
First-principles study
Formation enthalpy
Orbital hybridization
Plane-wave pseudopotential method
Effect of Co-Doping on the Stability of gamma '-Ni3Al: A First-Principles Study
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2020, 卷号: 49, 期号: 8, 页码: 2746-2753
作者:
Li Yamin
;
Chen Yinping
;
Liu Hongjun
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  |  
浏览/下载:12/0
  |  
提交时间:2022/03/01
first-principles
gamma ' phase
electronic structure
stability
First-principles investigation of the effects of Re (La, Ce, Pr and Nd) doping on the diopside phase of glass-ceramics
期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2019, 卷号: 526, 页码: 7
作者:
Gao, Xueyun
;
Wang, Haiyan
;
Wang, Chengmeng
;
Chen, Shuming
;
Zhao, Ming
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  |  
浏览/下载:38/0
  |  
提交时间:2021/02/02
Diopside
Rare earth
Doping
First-principles
Anisotropy
Mapping of atomic catalyst on graphdiyne
期刊论文
NANO ENERGY, 2019, 卷号: 62, 页码: 754-763
作者:
Sun, Mingzi
;
Wu, Tong
;
Xue, Yurui
;
Dougherty, Alan William
;
Huang, Bolong
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  |  
浏览/下载:56/0
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提交时间:2019/09/30
C/N/O centred metal clusters: super valence bonding and magic structure with 26 valence electrons
期刊论文
MOLECULAR PHYSICS, 2019, 卷号: 118, 期号: 5
作者:
Tang, Jianling
;
Zhang, Cairong
;
Chen, Hongshan
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  |  
浏览/下载:8/0
  |  
提交时间:2019/11/15
Nonmetal doped metal clusters
extended Jellium model
super valence bond
magic number cluster
superatomic anion
Effect of intrinsic defects and copper impurities co-existing on electromagnetic optical properties of ZnO: First principles study
期刊论文
ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 8
作者:
Zhang Mei-Ling
;
Chen Yu-Hong
;
Hang Cai-Rong
;
Li Gong-Ping
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/15
first principles
intrinsic defect
Cu-doped ZnO
formation energy
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