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科研机构
大连化学物理研究所 [2]
清华大学 [1]
山东大学 [1]
湖南大学 [1]
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期刊论文 [5]
发表日期
2018 [4]
2010 [1]
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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
收藏
  |  
浏览/下载:37/0
  |  
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:64/0
  |  
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
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, 期号: 6, 页码: 705-711
作者:
Huang, Jin-Dou
;
Zhao, Jinfeng
;
Yu, Kun
;
Huang, Xiaohua
;
Cheng, Shi-Bo
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
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, 2018, 卷号: Vol.74 No.6, 页码: 705-711
作者:
Jin-Dou Huang
;
Jinfeng Zhao
;
Kun Yu
;
Xiaohua Huang
;
Shi-Bo Cheng
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/26
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
Synthesis and electrical characterization of tungsten oxide nanowires
期刊论文
2010, 2010
Huang Rui
;
Zhu Jing
;
Yu Rong
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浏览/下载:7/0
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