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Elasticity of Mg3Bi2-xSbx
期刊论文
MATERIALS, 2022, 卷号: 15, 期号: 20, 页码: 12
作者:
Peng Q(彭庆)
;
Zhao,Shuai
;
Yuan XZ(袁晓泽)
;
Chen,XiaoJia
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2022/11/21
thermoelectric materials
Mg3Bi2-xSbx
elasticity
first-principle calculation
First Principle Study on Effects of Al and Fe Doping on Properties of Cr20Ni80 Electrothermal Alloy
期刊论文
Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 11
作者:
Li, Yamin
;
Zhang, Yaoyao
;
Zhou, Shengrui
;
Liu, Hongjun
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2022/07/20
Aluminum
Binary alloys
Binding energy
Calculations
Chromium alloys
Iron alloys
Al-doping
Cr20ni80 electrothermal alloy
Elastic properties
Fe doping
First principles
First-principle study
Formation heat
Property
Super cell
Supercell model
First-Principles Study on the Effect of Cu on Nb Segregation in Inconel 718 Alloy
期刊论文
ACTA METALLURGICA SINICA, 2022, 卷号: 58, 期号: 2, 页码: 241-249
作者:
Li Yamin
;
Zhang Yaoyao
;
Zhao Wang
;
Zhou Shengrui
;
Liu Hongjun
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  |  
浏览/下载:40/0
  |  
提交时间:2022/03/01
Inconel 718 alloy
alloying element interaction
Nb segregation mechanism
first principle
Multi-mode plasmonic resonance broadband LWIR metamaterial absorber based on lossy metal ring
期刊论文
Optics Express, 2022, 卷号: 30, 期号: 1, 页码: 473-483
作者:
Z. Qin
;
X. Y. Shi
;
F. M. Yang
;
E. Z. Hou
;
D. J. Meng
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  |  
浏览/下载:1/0
  |  
提交时间:2023/06/14
Formamidinium dopant effects on double perovskite Cs2AgBiBr6
期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2021, 卷号: 122, 期号: 4
作者:
Zhang, Cai-Rong
;
Chen, Hong
;
Liu, Zi-Jiang
;
Zhang, Mei-Ling
;
Wang, Wei
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2021/12/17
charge carrier mobility
doping
double perovskite Cs2AgBiBr6
electronic structures
formamidinium
Optoelectronic properties of Rb-doped inorganic double perovskite Cs2AgBiBr6
期刊论文
Chemical Physics Letters, 2021, 卷号: 771
作者:
Chen, Hong
;
Zhang, Cai-Rong
;
Liu, Zi-Jiang
;
Gong, Ji-Jun
;
Zhang, Mei-Ling
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  |  
浏览/下载:9/0
  |  
提交时间:2021/04/12
Bismuth compounds
Bromine compounds
Cesium compounds
Density functional theory
Doping (additives)
Electronic structure
Energy gap
Perovskite
Rubidium compounds
Silver
Silver compounds
Ag$++$
Cs$++$
Density-functional-theory
Double perovskites
Electronic.structure
Inorganics
Optical-
Optoelectronics property
Property
Supercell model
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
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  |  
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
Partially Crystallized Ultrathin Interfaces between GaN and SiNx Grown by Low-Pressure Chemical Vapor Deposition and Interface Editing
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2021, 卷号: 13
作者:
Wang, Xinhua
;
Zhang, Yange
;
Huang, Sen
;
Yin, Haibo
;
Fan, Jie
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  |  
浏览/下载:68/0
  |  
提交时间:2021/04/26
GaN
first-principles
formation mechanism of crystallized Si2N2O
interface editing
LPCVD-SiNx
near-conduction band states
paper Optoelectronic properties of Rb-doped inorganic double perovskite Cs2AgBiBr6
期刊论文
CHEMICAL PHYSICS LETTERS, 2021, 卷号: 771
作者:
Chen, Hong
;
Zhang, Cai-Rong
;
Liu, Zi-Jiang
;
Gong, Ji-Jun
;
Zhang, Mei-Ling
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/06/03
Electronic structure
Cs2AgBiBr6
Doping
Optical properties
Density functional theory
A new model on cation distribution in cation-disordered Li1+xTM1-xO2 cathodes
期刊论文
SOLID STATE IONICS, 2020, 卷号: 351, 页码: 9
作者:
Huang, Yang
;
Liu, Long
;
Zhu, Yuanyuan
;
Gao, Min
;
Zhang, Junrong
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  |  
浏览/下载:13/0
  |  
提交时间:2020/08/24
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