| 書目名稱 | Energy Level Alignment and Electron Transport Through Metal/Organic Contacts |
| 副標(biāo)題 | From Interfaces to M |
| 編輯 | Enrique Abad |
| 視頻video | http://file.papertrans.cn/311/310316/310316.mp4 |
| 概述 | A new calculational approach to describing metal/organic interfaces.A valuable step towards a better understanding of molecular electronics.Nominated as an outstanding contribution by the Autonomous U |
| 叢書名稱 | Springer Theses |
| 圖書封面 |  |
| 描述 | .In recent years, ever more electronic devices have started to exploit the advantages of organic semiconductors. The work reported in this thesis focuses on analyzing theoretically the energy level alignment of different metal/organic interfaces, necessary to tailor devices with good performance. Traditional methods based on density functional theory (DFT), are not appropriate for analyzing them because they underestimate the organic energy gap and fail to correctly describe the van der Waals forces..Since the size of these systems prohibits the use of more accurate methods, corrections to those DFT drawbacks are desirable. In this work a combination of a standard DFT calculation with the inclusion of the charging energy (U) of the molecule, calculated from first principles, is presented. Regarding the dispersion forces, incorrect long range interaction is substituted by a van der Waals potential. With these corrections, the C60, benzene, pentacene, TTF and TCNQ/Au(111) interfaces are analyzed, both for single molecules and for a monolayer. The results validate the induced density of interface states model.. |
| 出版日期 | Book 2013 |
| 關(guān)鍵詞 | Benzene/Au(111) Interface; C60/Au(111) Interface; DFT-LDA Calculation; Energy Level Alignment; IDIS Mode |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-642-30907-6 |
| isbn_softcover | 978-3-642-42868-5 |
| isbn_ebook | 978-3-642-30907-6Series ISSN 2190-5053 Series E-ISSN 2190-5061 |
| issn_series | 2190-5053 |
| copyright | Springer-Verlag Berlin Heidelberg 2013 |
|Archiver|手機(jī)版|小黑屋|
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