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https://hdl.handle.net/20.500.11851/7301
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Atahan Evrenk, Şule | - |
dc.contributor.author | Aspuru-Guzik, Alan | - |
dc.date.accessioned | 2021-09-11T15:56:19Z | - |
dc.date.available | 2021-09-11T15:56:19Z | - |
dc.date.issued | 2014 | en_US |
dc.identifier.isbn | 978-3-319-05774-3; 978-3-319-05773-6 | - |
dc.identifier.issn | 0340-1022 | - |
dc.identifier.issn | 1436-5049 | - |
dc.identifier.uri | https://doi.org/10.1007/128_2013_526 | - |
dc.identifier.uri | https://hdl.handle.net/20.500.11851/7301 | - |
dc.description.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. | en_US |
dc.description.sponsorship | National Science FoundationNational Science Foundation (NSF) [OCI-1053575] | en_US |
dc.description.sponsorship | We thank Semion Saikin and Stephanie Valleau for stimulating discussions and reading the manuscript. We acknowledge computing facilities at the High Performance Technical Center at the Faculty of Art and Science of Harvard University, XSEDE/Teragrid resources supported by National Science Foundation award number OCI-1053575, and software support from ChemAxon Ltd. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Springer-Verlag Berlin | en_US |
dc.relation.ispartof | Prediction And Calculation of Crystal Structures: Methods And Applications | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Charge transfer integral | en_US |
dc.subject | Charge transport | en_US |
dc.subject | Crystal structure | en_US |
dc.subject | Crystal structure prediction | en_US |
dc.subject | Mobility | en_US |
dc.subject | Organic field-effect transistors | en_US |
dc.subject | Organic semiconductors | en_US |
dc.title | Prediction and Theoretical Characterization of P-Type Organic Semiconductor Crystals for Field-Effect Transistor Applications | en_US |
dc.type | Review | en_US |
dc.relation.ispartofseries | Topics in Current Chemistry-Series | en_US |
dc.department | Faculties, School of Medicine, Department of Basic Medical Sciences | en_US |
dc.department | Fakülteler, Tıp Fakültesi, Temel Tıp Bilimleri Bölümü | tr_TR |
dc.identifier.volume | 345 | en_US |
dc.identifier.startpage | 95 | en_US |
dc.identifier.endpage | 138 | en_US |
dc.authorid | 0000-0002-4905-3491 | - |
dc.identifier.wos | WOS:000356814500005 | en_US |
dc.institutionauthor | Atahan Evrenk, Şule | - |
dc.identifier.pmid | 24577609 | en_US |
dc.identifier.doi | 10.1007/128_2013_526 | - |
dc.relation.publicationcategory | Diğer | en_US |
dc.identifier.scopusquality | Q1 | - |
item.openairetype | Review | - |
item.languageiso639-1 | en | - |
item.grantfulltext | none | - |
item.fulltext | No Fulltext | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.cerifentitytype | Publications | - |
crisitem.author.dept | 03.14. Department of Internal Medicine | - |
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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