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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:19/0
  |  
提交时间:2022/07/14
Thermoelectric materials
Crystal structure
Electronic structure
Density functional theory
First-principle calculations
Progress in Functional Research of Amorphous Alloys
期刊论文
Xiyou Jinshu/Chinese Journal of Rare Metals, 2021, 卷号: 45, 期号: 8, 页码: 998-1009
作者:
Tian, Lin
;
Li, Chunyan
;
Zhai, Jianshu
;
Lu, Yu
;
Kou, Shengzhong
收藏
  |  
浏览/下载:38/0
  |  
提交时间:2022/02/17
Amorphous alloys
Asphalt pavements
Atoms
Biological water treatment
Biomimetics
Casting
Catalyst activity
Cobalt alloys
Corrosion resistance
Corrosion resistant alloys
Crystal atomic structure
Crystals
Electrodes
Electronics industry
Fuel cells
Functional materials
Grain boundaries
Hardness
Heat conduction
Hydrogen storage
Hydrogen storage alloys
Industrial emissions
Industrial research
Industrial water treatment
Ion beams
Magnetism
Marine communication
Metallic glass
Nanocrystalline materials
Phase composition
Porous materials
Satellite antennas
Shape-memory alloy
Silicon steel
Sputtering
Strontium alloys
Structural properties
Sustainable development
Temperature
Wastewater treatment
Wear resistance
Amorphous alloy catalyst
Co-based amorphous alloys
Comprehensive performance
Comprehensive properties
Development of science and technologies
Electronic manufacturing
Liquid phase compositions
Low temperature performance
Vacancy defects on optoelectronic properties of double perovskite Cs2AgBiBr6
期刊论文
Materials Science in Semiconductor Processing, 2021, 卷号: 123
作者:
Chen, Hong
;
Zhang, Cai-Rong
;
Liu, Zi-Jiang
;
Gong, Ji-Jun
;
Wang, Wei
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/03/02
Binding energy
Bismuth compounds
Cesium compounds
Crystal atomic structure
Defects
Density functional theory
Electronic structure
Energy gap
Excitons
Light absorption
Perovskite
Red Shift
Silver compounds
Absorption capability
Double perovskites
Exciton-binding energy
Low energy regions
Optoelectronic properties
Slight deformations
Supercell model
Vacancy effects
AN AB INITIO INVESTIGATION OF THE EFFECT OF Co, Ru, W, Ta ON THE STABILITY AND ELECTRONIC PROPERTIES OF Ni-BASE SINGLE CRYSTAL SUPERALLOYS
期刊论文
DIGEST JOURNAL OF NANOMATERIALS AND BIOSTRUCTURES, 2020, 卷号: 15, 期号: 4, 页码: 1215-1226
作者:
Liu, J.
;
Du, X.
;
Li, J.
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2021/03/15
Site occupancy
Ab initio calculations
Ni-based single crystal superalloys
Electronic structure
Recent Progress and Prospects of Ternary Layered Carbides/Nitrides MAX Phases and Their Derived Two-dimensional Nanolaminates MXenes
期刊论文
JOURNAL OF INORGANIC MATERIALS, 2020, 卷号: 35, 期号: 1, 页码: 1-7
作者:
Li Mian
;
Huang Qing
收藏
  |  
浏览/下载:65/0
  |  
提交时间:2020/12/16
ELECTRONIC-PROPERTIES
NEUTRON-IRRADIATION
M(N+1)AX(N) PHASES
CRYSTAL-STRUCTURE
OXIDATION
TI3SIC2
STABILITY
MECHANISM
EVOLUTION
COATINGS
Very large Dzyaloshinskii-Moriya interaction in two-dimensional Janus manganese dichalcogenides and its application to realize skyrmion states
期刊论文
PHYSICAL REVIEW B, 2020, 卷号: 101, 期号: 18
作者:
Liang, Jinghua
;
Wang, Weiwei
;
Du, Haifeng
;
Hall, Ali
;
Garcia, Karin
收藏
  |  
浏览/下载:107/0
  |  
提交时间:2020/12/16
INITIO MOLECULAR-DYNAMICS
TOTAL-ENERGY CALCULATIONS
ELECTRONIC-STRUCTURE
FERROMAGNETISM
TRANSITION
SURFACES
CRYSTAL
LATTICE
The effect of oxygen vacancy and spinel phase integration on both anionic and cationic redox in Li-rich cathode materials
期刊论文
JOURNAL OF MATERIALS CHEMISTRY A, 2020, 卷号: 8, 期号: 16, 页码: 7733-7745
作者:
Li, QY
;
Ning, D
;
Zhou, D
;
An, K
;
Wong, D
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2021/09/06
X-RAY-ABSORPTION
ION BATTERIES
HIGH-CAPACITY
CHARGE-COMPENSATION
ELECTROCHEMICAL PROPERTIES
ELECTRONIC-STRUCTURE
SINGLE-CRYSTAL
OXIDE CATHODE
SUBSTITUTION
SOFT
Graphitic C3N4 quantum dots for next-generation QLED displays.
期刊论文
Materials Today, 2019, 卷号: Vol.22, 页码: 76-84
作者:
He, Liangrui
;
Fei, Mi
;
Chen, Jie
;
Tian, Yunfei
;
Jiang, Yang
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2019/12/17
LUMINESCENCE
*QUANTUM
dots
*CRYSTAL
defects
*ELECTRONIC
structure
*CHEMICAL
stability
First-principle study on structural, linear and nonlinear optical properties of selenocyanate complex ZnCd(SeCN)(4) crystal
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 168, 页码: 154-163
作者:
Ma, Yue
;
Song, Qingxiang
;
Wang, Jingying
;
Li, Yingfeng
;
Wang, Xinqiang
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2019/12/11
ZnCd (SeCN)(4) crystal
Electronic structure
Nonlinear optics
First
principle
The first isolated Manganese(II) porphyrin N-Heterocyclic carbenes: Synthesis and spectroscopic characterizations
期刊论文
DYES AND PIGMENTS, 2019, 卷号: 162, 页码: 75-79
作者:
Yao, Zhen[1]
;
Li, Hui[2]
;
Liang, Xu[3]
;
Xu, Xiaohong[4]
;
Li, Jianfeng[5]
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/24
Porphyrin carbenes
Crystal structure
Spectroscopy
Electronic structure
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