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兰州大学 [11]
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期刊论文 [10]
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chemistry [5]
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Theoretical investigation of phenothiazine-triphenylamine-based organic dyes with different pi spacers for dye-sensitized solar cells
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2014, 卷号: 123
-
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2014/12/05
Dye-sensitized solar cells (DSSCs)
Potential sensitizer
Starburst electron donor
Different pi spacer
Density functional theory (DFT)
Time-dependent density functional theory (TD-DFT)
Effects of different solvent baths on the performances of dye-sensitized solar cells: Experimental and theoretical investigation
期刊论文
ORGANIC ELECTRONICS, 2014, 卷号: 15, 期号: 10, 页码: 2240-2249
作者:
Chen, XM
;
Jia, CY
;
Wan, ZQ
;
Feng, J
;
Yao, XJ
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/05/22
Solvent effects
TiO2 cluster
Density functional theory (DFT)
Photovoltaic performance
Dye-sensitized solar cells (DSSCs)
Thiophenic compounds adsorption on Na(I)Y and rare earth exchanged Y zeolites: a density functional theory study
期刊论文
JOURNAL OF MOLECULAR MODELING, 2013, 卷号: 19, 期号: 11
-
收藏
  |  
浏览/下载:119/0
  |  
提交时间:2014/12/05
Charge transfer
Density functional theory (DFT)
Desulfurization
Rare earth
Zeolites
Computational study on triphenylamine-based dyes containing benzimidazole units for dye-sensitized solar cells
会议论文
2nd International Conference on Materials Science and Engineering, ICMSE 2013, Jiujiang, China, March 8, 2013 - March 10, 2013
作者:
Wan, Zhong Quan
;
Zhou, Lin Lei
;
Jia, Chun Yang
;
Yao, Xiao Jun
;
Shi, Yu
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/01/20
Solar cells
Density functional theory
Electromagnetic wave absorption
Electron energy levels
Electronic structure
Materials science
Photoelectrochemical cells
Benzimidazoles
Density functional theories (DFT)
Dye-sensitized solar cells
Time dependent density functional theory
Triphenyl amines
Synthesis, physical properties and self-assembly of conjugated donor-acceptor system based on tetrathiafulvalene and functionalized with binding sites
期刊论文
DYES AND PIGMENTS, 2012, 卷号: 94, 期号: 3
-
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浏览/下载:123/0
  |  
提交时间:2014/12/05
Tetrathiafulvalene (TTF)
Donor-acceptor
Binding group
Intramolecular charge transfer
Self-assembly
Density functional theory (DFT)
Comparative electrochemical investigations on series of SH-terminated-functional porphyrins
期刊论文
ELECTROCHIMICA ACTA, 2012, 卷号: 65
-
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浏览/下载:4/0
  |  
提交时间:2014/12/05
SH-terminated porphyrins
Alkanethiols
Electron transfer (ET) kinetics
Scanning electrochemical microscopy (SECM)
Density functional theory (DFT)
Theoretical study of carbazole-triphenylamine-based dyes for dye-sensitized solar cells
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2012, 卷号: 86
-
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  |  
浏览/下载:4/0
  |  
提交时间:2014/12/05
Carbazole
Triphenylamine
Density functional theory (DFT)
Time-dependent density functional theory (TD-DFT)
Dye-sensitized solar cells (DSSCs)
Potential sensitizer
A theoretical study of thiophenic compounds adsorption on cation-exchanged Y zeolites
期刊论文
APPLIED SURFACE SCIENCE, 2011, 卷号: 257, 期号: 17
-
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浏览/下载:3/0
  |  
提交时间:2014/12/05
Adsorption desulfurization
Cation-exchanged zeolites
Thiophenic compounds
Density functional theory (DFT)
Electronic properties of MgO nanotube clusters studied with density functional theory
期刊论文
ACTA PHYSICA SINICA, 2009, 卷号: 58, 期号: 3, 页码: 1603-1607
作者:
Chen, L
;
Xu, C
;
Zhang, XF
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  |  
浏览/下载:5/0
  |  
提交时间:2015/05/25
MgO
Nanotube cluster
density functional theory(DFT)
electronic structure
Nonlinear optical properties of Aun-mMm (M = Ag, Cu; m=1, 2) clusters
期刊论文
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 卷号: 893, 期号: 1-3, 页码: 88-92
作者:
Xu, Y
;
Xu, C
;
Zhou, T
;
Cheng, C
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2015/05/25
Cold-based alloyed cluster
Nonlinear optical property
Density-functional theory
TD-DFT calculation
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