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科研机构
兰州理工大学 [71]
内容类型
期刊论文 [71]
发表日期
2019 [71]
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共71条,第1-10条
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发表日期:2019
专题:兰州理工大学
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Effects of vacancy on the electronic and optical properties of beta-Si3N4 by first-principles
期刊论文
MODERN PHYSICS LETTERS B, 2019, 卷号: 33, 期号: 36
作者:
Lu, Xuefeng
;
Luo, Jianhua
;
Yang, Panfeng
;
Ren, Junqiang
;
Guo, Xin
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2020/06/02
beta-Si3N4
first principles
vacancy
electronic structure
optical properties
Effect of Cu/Al doping on electronic structure and optical properties of ZnO
期刊论文
RESULTS IN PHYSICS, 2019, 卷号: 15
作者:
Dai, Jianfeng
;
Suo, Zhongqiang
;
Li, Zengpeng
;
Gao, Shanshan
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/06/02
Cu/Al co-doped ZnO
Electronic structure
Conductivity
Optical properties
First principle study of Mn-doped and vacancy on the magnetism and optical properties of CdS
期刊论文
RESULTS IN PHYSICS, 2019, 卷号: 15
作者:
Suo, Zhongqiang
;
Dai, Jianfeng
;
Li, Zengpeng
;
Gao, Shanshan
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2020/06/02
Mn-doped and Vacancy
CdS
Magnetism
Optical properties
Low-temperature wetting of sapphire using Sn–Ti active solder alloys
期刊论文
Ceramics International, 2019, 卷号: 45, 期号: 17, 页码: 22175-22182
作者:
Mu, Dekui
;
Feng, Kuiyuan
;
Lin, Qiaoli
;
Huang, Han
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2020/11/14
Alumina
Aluminum oxide
Brazing
Contact angle
Sapphire
Temperature
Wetting
Bonding strength
Bonding techniques
Electronic device
Engineering applications
Fundamental theory
Sapphire substrates
Sessile drop method
Wetting mechanism
Investigations on elastic properties and electronic structures of alpha-CoSn3 doped with Ni via first-principles calculations and nano-indentation measurements
期刊论文
RESULTS IN PHYSICS, 2019, 卷号: 15
作者:
Bi, Xiaoyang
;
Hu, Xiaowu
;
Li, Qinglin
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2022/03/01
Intermetallic compound
Nano-indentation
First-principles calculations
Mechanical properties
Density functional theory study on the electronic structures and related properties of Ag-doped CH3NH3PbI3 perovskite
期刊论文
RESULTS IN PHYSICS, 2019, 卷号: 15
作者:
Xu, Zi-Wei
;
Zhang, Cai-Rong
;
Wu, You-Zhi
;
Gong, Ji-Jun
;
Wang, Wei
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2022/03/01
Density functional theory
Electronic structures
Perovskite CH3NH3PbI3
Doping
Effects of co-doping on electronic structure and optical properties of 3C-SiC from first-principles method
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 170
作者:
Lu, Xuefeng
;
Zhao, Tingting
;
Lei, Qingfeng
;
Yan, Xiaobin
;
Ren, Junqiang
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2020/06/02
3C-SiC
First principles
Co-doping
Electronic structure
Optical properties
Modified supramolecular carboxylated chitosan as hydrogel electrolyte for quasi-solid-state supercapacitors
期刊论文
JOURNAL OF POWER SOURCES, 2019, 卷号: 441
作者:
Yang, Hezhen
;
Ji, Xiwei
;
Tan, Yongtao
;
Liu, Ying
;
Ran, Fen
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2020/06/02
Carboxylated chitosan
Hydrogel electrolyte
Graft copolymerization
Quasi-solid-state supercapacitors
Manganese doping mechanism in a CsPbI2Br photovoltaic material: a first-principles study
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 卷号: 21, 期号: 42, 页码: 23552-23558
作者:
An, Junpeng
;
Jiang, Haiyan
;
Tian, Ying
;
Xue, Hongtao
;
Tang, Fuling
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2020/06/02
First-principles calculation of stability, electronic and optical properties of PCBM-adsorbed MAPbI3 surface
期刊论文
Materials Research Express, 2019, 卷号: 6, 期号: 11
作者:
Tian, Ying
;
Xue, Hongtao
;
Tang, Fuling
;
Wang, Lifu
;
Jiang, Haiyan
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2020/11/14
Adsorption
Charge transfer
Electron transport properties
Electronic properties
Hall mobility
Hole mobility
Light absorption
Optical properties
Perovskite
Perovskite solar cells
Solar power generation
Stability
Charge density difference
Electron transport layers
Electronic and optical properties
Electronic characteristics
First-principles calculation
MAPbI3
Optical absorption properties
PCBM
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