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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
Authors:  Huang, Jin-Dou;  Zhao, Jinfeng;  Yu, Kun;  Huang, Xiaohua;  Cheng, Shi-Bo;  Ma, Huipeng
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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  
The mechanism of the excited-state multiple proton transfer reaction for 3-Me-2,6-diazaindole in aqueous solution 期刊论文
ORGANIC CHEMISTRY FRONTIERS, 2018, 卷号: 5, 期号: 18, 页码: 2749-2753
Authors:  Huang, Jin-Dou;  Ma, Huipeng
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A DFT Study on the Electronic Structures and Conducting Properties of Rubrene and its Derivatives in Organic Field-Effect Transistors 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7
Authors:  Ma, Huipeng;  Liu, Na;  Huang, Jin-Dou
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Quantitative prediction of charge mobilities of p-stacked systems by first-principles simulation 期刊论文
Nature Protocols, 2015, 卷号: 10, 期号: 0, 页码: 632
Authors:  Deng WQ(邓伟侨);  Sun L(孙磊);  Jin-Dou;  Huang;  Shuo Chai;  Shu-Hao Wen;  Han KL(韩克利)
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Impact of the halogenated substituent on electronic and charge transport properties of organic semiconductors: A theoretical study, 期刊论文
Computational and Theoretical Chemistry, 2015, 卷号: 1069, 期号: 0, 页码: 48
Authors:  Chai S(柴硕);  Jin-Dou Huang
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Anisotropic electron-transfer mobilities in diethynyl-indenofluorene-dione crystals as high-performance n-type organic semiconductor materials: remarkable enhancement by materials: remarkable enhancement by varying substituents 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 卷号: 17, 期号: 0, 页码: 25463
Authors:  Zhang XY(张晓玉);  Jin-Dou Huang;  Juan-Juan Yu;  Li P(李鹏);  Wei-Ping Zhang;  Thoma Frauenheim;  Thoma Frauenheim*
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Impact of the halogenated substituent on electronic and charge transport properties of organic semiconductors: A theoretical study 期刊论文
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2015, 卷号: 1069, 页码: 48-55
Authors:  Chai, Shuo;  Huang, Jin-Dou
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Mobility  Halogenated Substituent  Organic Semiconductors  Intermolecular Interaction  Molecular Packing  
Quantitative prediction of charge mobilities of pi-stacked systems by first-principles simulation 期刊论文
NATURE PROTOCOLS, 2015, 卷号: 10, 期号: 4, 页码: 632-642
Authors:  Deng, Wei-Qiao;  Sun, Lei;  Huang, Jin-Dou;  Chai, Shuo;  Wen, Shu-Hao;  Han, Ke-Li
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Anisotropic electron-transfer mobilities in diethynyl-indenofluorene-dione crystals as high-performance n-type organic semiconductor materials: remarkable enhancement by varying substituents 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 卷号: 17, 期号: 38, 页码: 25463-25470
Authors:  Zhang, Xiao-Yu;  Huang, Jin-Dou;  Yu, Juan-Juan;  Li, Peng;  Zhang, Wei-Ping;  Frauenheim, Thoma
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Effects of carbon chain on hole-transport properties in naphtho[2;1-b:6;5-b′]difuran derivatives: Remarkable anisotropic mobilities 期刊论文
ORGANIC ELECTRONICS, 2014, 卷号: 15, 期号: 11, 页码: 3341
Authors:  Xiao-YuZhang;  赵广久;  黄金斗;  Wei-PingZhang
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