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Perovskite enables high performance vanadium redox flow battery
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2022, 卷号: 443, 页码: 8
作者:
Jiang, Yingqiao
;
Liu, Zihe
;
Lv, Yanrong
;
Tang, Ao
;
Dai, Lei
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2022/07/14
Vanadium redox flow battery
Perovskite
Electronic structure
P-band center
Composite electrode
FeCo alloy encased in nitrogen-doped carbon for efficient formaldehyde removal: Preparation, electronic structure, and d-band center tailoring
期刊论文
JOURNAL OF HAZARDOUS MATERIALS, 2022, 卷号: 424, 页码: 11
作者:
Zhu, Dandan
;
Chen, Meijuan
;
Huang, Yu
;
Li, Rong
;
Huang, Tingting
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2022/08/18
Formaldehyde oxidation
FeCo alloy
Core-shell MOF@MOF
Electronic structure
d-band center
Na(3)AMg(7)(PO4)(6) (A = K, Rb and Cs): Structures, properties and theoretical studies of alkali metal magnesium orthophosphates
期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2021, 卷号: 1226, 期号: 2, 页码: 1-8
作者:
Jiao, JH (Jiao, Jiahao)[ 1,2,3 ]
;
Jin, WQ (Jin, Wenqi)[ 1,2,3 ]
;
Zhang, M (Zhang, Min)[ 1,2,3 ]
;
Yang, ZH (Yang, Zhihua)[ 1,2,3 ]
;
Pan, SL (Pan, Shilie)[ 1,2,3 ]
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  |  
浏览/下载:76/0
  |  
提交时间:2021/01/11
Magnesium orthophosphates
X-ray diffraction
Thermal property
Electronic band structure
Optical property
Theoretical study impurities intermediate band material based on Sn heavily doped ZnO by first principles
期刊论文
Superlattices and Microstructures, 2020, 卷号: 145
作者:
Yin, Jianbo
;
Lu, Xuefeng
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  |  
浏览/下载:2/0
  |  
提交时间:2020/11/14
Band structure
Electronic structure
II-VI semiconductors
Optical properties
Oxide minerals
Tin
Zinc oxide
Electrical conductivity
Electronic structure and optical properties
First principles
Heavily doped
Intermediate band materials
Intermediate bands
Sn doping
Theoretical study
Realization of a Heusler alloy Mn2FeAl with B2 ordering
期刊论文
Applied Physics Letters, 2020, 卷号: 116, 期号: 13
作者:
Lv, Bing
;
Lian, Zhongyuan
;
Miao, Yu
;
Gao, Cunxu
;
Si, Mingsu
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  |  
浏览/下载:4/0
  |  
提交时间:2020/11/14
Calculations
Electronic structure
Magnesia
Molecular beam epitaxy
Oxide minerals
Cubic phase
Density of state
Epitaxially grown
First-principles calculation
Heusler alloys
MgO substrate
Spin-down band
Spin-down state
Directional massless Dirac fermions in a layered van der Waals material with one-dimensional long-range order
期刊论文
NATURE MATERIALS, 2020, 卷号: 19, 期号: 1, 页码: 27-
作者:
Yang, TY
;
Wan, Q
;
Yan, DY
;
Zhu, Z
;
Wang, ZW
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2021/09/06
ELECTRONIC BAND-STRUCTURE
MONOLAYER
SUPERCONDUCTIVITY
FERROMAGNETISM
CONDUCTION
DISCOVERY
Two Dimensional β-InSe with Layer-Dependent Properties: Band Alignment, Work Function and Optical Properties.
期刊论文
Nanomaterials, 2019, 卷号: Vol.9 No.1, 页码: 82
作者:
Sang, David K.
;
Wang, Huide
;
Qiu, Meng
;
Cao, Rui
;
Guo, Zhinan
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/12/17
INDIUM
selenide
*ENERGY
bands
*ELECTRON
work
function
*OPTICAL
properties
of
metals
*ELECTRONIC
band
structure
Realizing high thermoelectric performance of polycrystalline SnS through optimizing carrier concentration and modifying band structure
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 789, 页码: 485-492
作者:
Wang, Ziyao
;
Wang, Dongyang
;
Qiu, Yuting
;
He, Jiaqing
;
Zhao, Li-Dong
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/30
Thermoelectric
Polycrystalline SnS
Electronic band structure
Carrier concentrations
Quadratic and cubic nodal lines stabilized by crystalline symmetry
期刊论文
PHYSICAL REVIEW B, 2019, 卷号: 99
作者:
Yu, Zhi-Ming
;
Wu, Weikang
;
Sheng, Xian-Lei
;
Zhao, Y. X.
;
Yang, Shengyuan A.
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2019/12/30
Calculations
Dispersions
Ab initio calculations
Crystalline symmetry
Effective Hamiltonian
Electronic band structure
Energy differences
Fermionic excitations
Higher order dispersion
Transport behavior
Crystalline materials
Giant conductivity enhancement: Pressure-induced semiconductor-metal phase transition in Cd0.90Zn0.1Te
期刊论文
PHYSICAL REVIEW B, 2019, 卷号: 99, 期号: 9, 页码: 94109
作者:
Saqib H.
;
Rahman S.
;
Errandonea D.
;
Susilo Resta A.
;
Jorge-Montero A.
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2019/11/13
X-RAY-DIFFRACTION
RAMAN-SCATTERING
BAND-GAP
ELECTRONIC-STRUCTURE
THERMAL-EXPANSION
CDTE
CDZNTE
TEMPERATURE
ZNTE
APPROXIMATION
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