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Molecular design of dibenzo[g,p]chrysene-based hole-transporting materials for perovskite solar cells: A theoretical study
期刊论文
SYNTHETIC METALS, 2021, 卷号: 271, 页码: 10
作者:
Sun, Zhu-Zhu
;
Feng, Shuai
;
Ding, Wei-Lu
;
Peng, Xing-Liang
;
Guan, Jian
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2021/03/29
Perovskite solar cells
Hole-transporting materials
pi-Conjugation
Fluorene moiety
Density functional theory
Experimental Study on the Solubility of Fluorene in Different Solvents
期刊论文
Transactions of Tianjin University, 2019, 卷号: Vol.25 No.1, 页码: 74-77
作者:
Tang, Z.
;
Wang, D.
;
Wang, Q.
;
Liu, W.
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/11/21
Apelblat equation
Crystallization
Fluorene
Solubility curve
Solution-processible 1,3,4-oxadiazole/spiro[fluorene-9,9 '-xanthene] hybrid as efficient host for green thermally activated delayed fluorescence devices
期刊论文
DYES AND PIGMENTS, 2019, 卷号: 166
作者:
Zhao, Xiang-Hua
;
Wang, Jing-Yuan
;
Wu, Jia-Xing
;
Li, Yue
;
Zou, Guo-Dong
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  |  
浏览/下载:120/0
  |  
提交时间:2019/12/05
Spiro[fluorene-9,9 '-xanthene
1,3,4-Oxadiazole
Steric hindrance
Thermally activated delayed fluorescence
Tricolor Luminescence Switching by Thermal and Mechanical Stimuli in the Crystal Polymorphs of Pyridyl‐substituted Fluorene
期刊论文
Chemistry – An Asian Journal, 2019, 卷号: Vol.14 No.1, 页码: 216-222
作者:
Jianping Guan
;
Fan Xu
;
Chang Tian
;
Liang Pu
;
Mao‐Sen Yuan
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  |  
浏览/下载:10/0
  |  
提交时间:2019/12/13
crystal
structure
fluorene
luminescence
switching
stimuli-response
π–π
stacking
Synthesis and Properties of High Performance Functional Polyimides Containing Rigid Nonplanar Conjugated Fluorene Moieties
期刊论文
Chinese Journal of Polymer Science, 2019, 卷号: Vol.37 No.4, 页码: 416-427
作者:
Yi-Wu Liu
;
Li-Shuang Tang
;
Lun-Jun Qu
;
Si-Wei Liu
;
Zhen-Guo Chi
收藏
  |  
浏览/下载:112/0
  |  
提交时间:2019/12/13
Functional polyimide
Fluorene derivative moieties
Fluorescence polymer
Low dielectric constant
Thermal stability
Theoretical investigation on atmospheric oxidation of fluorene initiated by OH radical
期刊论文
SCIENCE OF THE TOTAL ENVIRONMENT, 2019, 卷号: 669, 页码: 920-929
作者:
Ding, Zhezheng
;
Yi, Yayi
;
Zhang, Qingzhu
;
Zhuang, Tao
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  |  
浏览/下载:8/0
  |  
提交时间:2019/12/11
Fluorene
OH radical
Reaction mechanism
Degradation product
Rate
constant
Tricolor Luminescence Switching by Thermal and Mechanical Stimuli in the Crystal Polymorphs of Pyridyl-substituted Fluorene
期刊论文
CHEMISTRY-AN ASIAN JOURNAL, 2019, 卷号: Vol.14 No.1, 页码: 216-222
作者:
Guan, Jianping
;
Xu, Fan
;
Tian, Chang
;
Pu, Liang
;
Yuan, Mao-Sen
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/17
crystal structure
fluorene
luminescence switching
stimuli-response
pi-pi stacking
Tricolor Luminescence Switching by Thermal and Mechanical Stimuli in the Crystal Polymorphs of Pyridyl‐substituted Fluorene.
期刊论文
Chemistry - An Asian Journal, 2019, 卷号: Vol.14 No.1, 页码: 216-222
作者:
Guan, Jianping
;
Xu, Fan
;
Tian, Chang
;
Pu, Liang
;
Yuan, Mao‐Sen
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2019/12/17
FLUORENE
*LUMINESCENCE
*PYRIDYL
compounds
*SUBSTITUENTS
(Chemistry)
*PHASE
transformations
(Physics)
*INTERMOLECULAR
interactions
Theoretical study of charge-transport and optical properties of indeno[1,2-b] fluorene-6,12-dione-based semiconducting materials
期刊论文
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 2018, 卷号: 74, 页码: 705-711
作者:
Cheng, Shi-Bo
;
Huang, Jin-Dou
;
Zhao, Jinfeng
;
Yu, Kun
;
Huang, Xiaohua
收藏
  |  
浏览/下载:38/0
  |  
提交时间:2019/06/20
indeno[1,2-b] fluorene-6,12-dione-based molecules
intrinsic hole mobility
intrinsic electron mobility
electronic spectra
density functional theory (DFT)
structure-function relationship
Theoretical study of charge-transport and optical properties of indeno[1,2-b] fluorene-6,12-dione-based semiconducting materials
期刊论文
Acta crystallographica section b-structural science crystal engineering and materials, 2018, 卷号: 74, 页码: 705-711
作者:
Huang, Jin-Dou
;
Zhao, Jinfeng
;
Yu, Kun
;
Huang, Xiaohua
;
Cheng, Shi-Bo
收藏
  |  
浏览/下载:65/0
  |  
提交时间:2019/05/08
Indeno[1,2-b] fluorene-6,12-dione-based molecules
Intrinsic hole mobility
Intrinsic electron mobility
Electronic spectra
Density functional theory (dft)
Structure-function relationship
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