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科研机构
兰州理工大学 [15]
内容类型
期刊论文 [15]
发表日期
2021 [15]
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共15条,第1-10条
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发表日期:2021
专题:兰州理工大学
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Insights into the simultaneous nitrification, denitrification and phosphorus removal process for in situ sludge reduction and potential phosphorus recovery
期刊论文
SCIENCE OF THE TOTAL ENVIRONMENT, 2021, 卷号: 801
作者:
He, Qiulai
;
Xie, Zhiyi
;
Tang, Meiyi
;
Fu, Zhidong
;
Ma, Jingwei
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2021/10/14
Simultaneous nitrification-denitrification and 
phosphorus removal
Stability and functionality
Phosphorus recovery
Sludge reduction
Extracellular polymeric substances
First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface
期刊论文
SOLID STATE IONICS, 2021, 卷号: 373
作者:
Zhao, Qing-Shan
;
Xue, Hong-Tao
;
Tang, Fu-Ling
;
Wei, Cheng-Dong
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2021/12/17
Li1/2La1/2TiO3/Li2S interface
First-principles calculations
Electronic structure
A sensitive immunosensor based on graphene-PAMAM composites for rapid detection of the CP4-EPSPS protein in genetically modified crops
期刊论文
FOOD CHEMISTRY, 2021, 卷号: 361
作者:
Zeng, Haijuan
;
Yang, Qianwen
;
Liu, Hua
;
Wu, Guogan
;
Jiang, Wei
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2021/10/14
Immunosensor
Gold nanoparticle-antibody
Graphene and PAMAM composites
Genetically modified crops
Efficient heavy metal removal from water by alginate-based porous nanocomposite hydrogels: The enhanced removal mechanism and influencing factor insight
期刊论文
JOURNAL OF HAZARDOUS MATERIALS, 2021, 卷号: 418
作者:
Zhang, Wei
;
Ou, Ji
;
Wang, Bin
;
Wang, Hongyu
;
He, Qiulai
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2021/10/14
Heavy metal
Hydrogel
Sodium alginate
Encapsulation
Enhanced adsorption
Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations
期刊论文
CATALYSIS TODAY, 2021, 卷号: 374, 页码: 208-213
作者:
Hu, Wei
;
Si, Fengjuan
;
Xue, Hongtao
;
Tang, Fuling
;
Li, Wensheng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/10/14
First principles calculations
SnO2 (110) /CsPbI3 interface
Electronic properties
Optical properties
First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li2S(110) surface
期刊论文
Surface Science, 2021, 卷号: 710
作者:
Zhao, Fenning
;
Xue, Hongtao
;
Wei, Chengdong
;
Li, Zhou
;
Tang, Fuling
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2021/06/03
Calculations
Cathodes
Composite structures
Electric conductivity
Electronic properties
Lithium batteries
Lithium sulfur batteries
Molecules
Stability
Adsorption energies
Adsorption structures
Electronic conductivity
First-principles calculation
First-principles study
High electrical conductivity
High performance composites
Structural stabilities
Mussel Inspired Modification of Rubber Crumbs for Improved Interfacial Adhesion in Rubber Cement Mortar
期刊论文
APPLIED COMPOSITE MATERIALS, 2021, 卷号: 28, 期号: 5, 页码: 1767-1780
作者:
Wei, Cheng
;
Tang, Pengfei
;
Chen, Yushan
;
Liu, Laibao
;
Zhang, Lihua
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2021/10/14
Mussel inspired modification
Rubberized mortar
Interfacial hydrophilicity
Tribology test
Low temperature
Inhomogeneous charge distribution of simple substances
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2021, 卷号: 35, 期号: 10
作者:
Wei, Cheng-Dong
;
Li, Wen-Xiang
;
Ye, Wen-Hai
;
Tang, Fu-Ling
;
Xue, Hong-Tao
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/10/14
Simple substances
charge distribution
oxidation states
density function theory
Passivation of PEA+to MAPbI3(110) surface states by first-principles calculations
期刊论文
Chinese Physics B, 2021, 卷号: 30, 期号: 4
作者:
Hu, Wei
;
Tian, Ying
;
Xue, Hong-Tao
;
Li, Wen-Sheng
;
Tang, Fu-Ling
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/06/03
Electronic properties
Electronic states
Energy gap
Passivation
Surface defects
Surface states
Continuous degradations
Electronic state density
First-principles calculation
Interfacial charge
Lattice structures
Photo-voltaic efficiency
Photosensitive surfaces
Spatial charge distribution
First-Principles Study of Electronic Properties of SnO2/CsPbI2Br Interface
期刊论文
JOURNAL OF ELECTRONIC MATERIALS, 2021, 卷号: 50, 期号: 4, 页码: -
作者:
Hu, Wei
;
An, Junpeng
;
Si, Fengjuan
;
Xue, Hongtao
;
Tang, Fuling
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2021/03/12
Binding energy
Bromine compounds
Calculations
Chemical bonds
Density functional theory
Electronic properties
Lattice mismatch
Lattice theory
Lead compounds
Perovskite
Perovskite solar cells
Semiconductor quantum wells
Doping modification
First-principles calculation
First-principles study
Heterogeneous interfaces
Interface control
Interface orientation
Microscopic properties
Theoretical research
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