Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.11851/7301
Title: Prediction and Theoretical Characterization of p-Type Organic Semiconductor Crystals for Field-Effect Transistor Applications
Authors: Atahan Evrenk, Şule
Aspuru-Guzik, Alan
Keywords: Charge transfer integral
Charge transport
Crystal structure
Crystal structure prediction
Mobility
Organic field-effect transistors
Organic semiconductors
Issue Date: 2014
Publisher: Springer-Verlag Berlin
Series/Report no.: Topics in Current Chemistry-Series
Abstract: The theoretical prediction and characterization of the solid-state structure of organic semiconductors has tremendous potential for the discovery of new high performance materials. To date, the theoretical analysis mostly relied on the availability of crystal structures obtained through X-ray diffraction. However, the theoretical prediction of the crystal structures of organic semiconductor molecules remains a challenge. This review highlights some of the recent advances in the determination of structure-property relationships of the known organic semiconductor single-crystals and summarizes a few available studies on the prediction of the crystal structures of p-type organic semiconductors for transistor applications.
URI: https://doi.org/10.1007/128_2013_526
https://hdl.handle.net/20.500.11851/7301
ISBN: 978-3-319-05774-3; 978-3-319-05773-6
ISSN: 0340-1022
1436-5049
Appears in Collections:PubMed İndeksli Yayınlar Koleksiyonu / PubMed Indexed Publications Collection
Temel Tıp Bilimleri Bölümü / Department of Basic Medical Sciences
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

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