Fused Thiophene Semiconductors: Crystal Structure-Film Microstructure Transistor Performance Correlations

The molecular packing motifs within crystalline domains should be a key determinant of charge transport in thin‐film transistors (TFTs) based on small organic molecules. Despite this implied importance, detailed information about molecular organization in polycrystalline thin films is not available...

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Veröffentlicht in:Advanced functional materials 2013-08, Vol.23 (31), p.3850-3865
Hauptverfasser: Youn, Jangdae, Kewalramani, Sumit, Emery, Jonathan D., Shi, Yanrong, Zhang, Shiming, Chang, Hsiu-Chieh, Liang, You-jhih, Yeh, Chia-Ming, Feng, Chieh-Yuan, Huang, Hui, Stern, Charlotte, Chen, Liang-Hsiang, Ho, Jia-Chong, Chen, Ming-Chou, Bedzyk, Michael J., Facchetti, Antonio, Marks, Tobin J.
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container_end_page 3865
container_issue 31
container_start_page 3850
container_title Advanced functional materials
container_volume 23
creator Youn, Jangdae
Kewalramani, Sumit
Emery, Jonathan D.
Shi, Yanrong
Zhang, Shiming
Chang, Hsiu-Chieh
Liang, You-jhih
Yeh, Chia-Ming
Feng, Chieh-Yuan
Huang, Hui
Stern, Charlotte
Chen, Liang-Hsiang
Ho, Jia-Chong
Chen, Ming-Chou
Bedzyk, Michael J.
Facchetti, Antonio
Marks, Tobin J.
description The molecular packing motifs within crystalline domains should be a key determinant of charge transport in thin‐film transistors (TFTs) based on small organic molecules. Despite this implied importance, detailed information about molecular organization in polycrystalline thin films is not available for the vast majority of molecular organic semiconductors. Considering the potential of fused thiophenes as environmentally stable, high‐performance semiconductors, it is therefore of interest to investigate their thin film microstructures in relation to the single crystal molecular packing and OTFT performance. Here, the molecular packing motifs of several new benzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (BTDT) derivatives are studied both in bulk 3D crystals and as thin films by single crystal diffraction and grazing incidence wide angle X‐ray scattering (GIWAXS), respectively. The results show that the BTDT derivative thin films can have significantly different molecular packing from their bulk crystals. For phenylbenzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (P‐BTDT), 2‐biphenylbenzo[d,d′]thieno‐[3,2‐b;4,5‐b′]dithiophene (Bp‐BTDT), 2‐naphthalenylbenzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (Np‐BTDT), and bisbenzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (BBTDT), two lattices co‐exist, and are significantly strained versus their single crystal forms. For P‐BTDT, the dominance of the more strained lattice relative to the bulk‐like lattice likely explains the high carrier mobility. In contrast, poor crystallinity and surface coverage at the dielectric/substrate interface explains the marginal OTFT performance of seemingly similar PF‐BTDT films. The thin film molecular packing motifs of several new benzo[d,d]thieno[3,2‐b;4,5‐b]dithiophene (BTDT) derivatives have different molecular packings from their bulk crystals. Co‐existence of strained lattices with their single crystal forms is speculated to have a significant effect on organic thin‐film transistor (OTFT) performance.
doi_str_mv 10.1002/adfm.201203439
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Despite this implied importance, detailed information about molecular organization in polycrystalline thin films is not available for the vast majority of molecular organic semiconductors. Considering the potential of fused thiophenes as environmentally stable, high‐performance semiconductors, it is therefore of interest to investigate their thin film microstructures in relation to the single crystal molecular packing and OTFT performance. Here, the molecular packing motifs of several new benzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (BTDT) derivatives are studied both in bulk 3D crystals and as thin films by single crystal diffraction and grazing incidence wide angle X‐ray scattering (GIWAXS), respectively. The results show that the BTDT derivative thin films can have significantly different molecular packing from their bulk crystals. 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Funct. Mater</addtitle><description>The molecular packing motifs within crystalline domains should be a key determinant of charge transport in thin‐film transistors (TFTs) based on small organic molecules. Despite this implied importance, detailed information about molecular organization in polycrystalline thin films is not available for the vast majority of molecular organic semiconductors. Considering the potential of fused thiophenes as environmentally stable, high‐performance semiconductors, it is therefore of interest to investigate their thin film microstructures in relation to the single crystal molecular packing and OTFT performance. Here, the molecular packing motifs of several new benzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (BTDT) derivatives are studied both in bulk 3D crystals and as thin films by single crystal diffraction and grazing incidence wide angle X‐ray scattering (GIWAXS), respectively. 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Here, the molecular packing motifs of several new benzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (BTDT) derivatives are studied both in bulk 3D crystals and as thin films by single crystal diffraction and grazing incidence wide angle X‐ray scattering (GIWAXS), respectively. The results show that the BTDT derivative thin films can have significantly different molecular packing from their bulk crystals. For phenylbenzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (P‐BTDT), 2‐biphenylbenzo[d,d′]thieno‐[3,2‐b;4,5‐b′]dithiophene (Bp‐BTDT), 2‐naphthalenylbenzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (Np‐BTDT), and bisbenzo[d,d′]thieno[3,2‐b;4,5‐b′]dithiophene (BBTDT), two lattices co‐exist, and are significantly strained versus their single crystal forms. For P‐BTDT, the dominance of the more strained lattice relative to the bulk‐like lattice likely explains the high carrier mobility. In contrast, poor crystallinity and surface coverage at the dielectric/substrate interface explains the marginal OTFT performance of seemingly similar PF‐BTDT films. The thin film molecular packing motifs of several new benzo[d,d]thieno[3,2‐b;4,5‐b]dithiophene (BTDT) derivatives have different molecular packings from their bulk crystals. Co‐existence of strained lattices with their single crystal forms is speculated to have a significant effect on organic thin‐film transistor (OTFT) performance.</abstract><cop>Weinheim</cop><pub>WILEY-VCH Verlag</pub><doi>10.1002/adfm.201203439</doi><tpages>16</tpages></addata></record>
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source Wiley Online Library Journals
subjects benzothienodithiophene (BTDT)
crystal structure
Crystals
Derivatives
grazing-incidence wide-angle X-ray scattering (GIWAXS)
Lattices
organic thin-film transistors (OTFT)
Semiconductor devices
Semiconductors
Single crystals
Thin films
Transistors
title Fused Thiophene Semiconductors: Crystal Structure-Film Microstructure Transistor Performance Correlations
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