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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts

From Interfaces to Molecular Electronics

(Autor)

Buch | Hardcover
XVIII, 198 Seiten
2012 | 2013
Springer Berlin (Verlag)
978-3-642-30906-9 (ISBN)
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This book focuses on analyzing theoretically the energy level alignment of different metal/organic interfaces. It presents a combination of a standard DFT calculation with the inclusion of the charging energy (U) of the molecule.

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.

Theoretical Foundation.- Further Developments in IDIS Model.- The IDIS Model at the Molecular Limit.- Results for Various Interfaces: C60, Benzene, TTF, TCNQ and Pentacene Over Au(111).

Erscheint lt. Verlag 16.9.2012
Reihe/Serie Springer Theses
Zusatzinfo XVIII, 198 p.
Verlagsort Berlin
Sprache englisch
Maße 155 x 235 mm
Gewicht 449 g
Themenwelt Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
Naturwissenschaften Physik / Astronomie Festkörperphysik
Naturwissenschaften Physik / Astronomie Theoretische Physik
Schlagworte Benzene/Au(111) Interface • C60/Au(111) Interface • DFT-LDA Calculation • Energy Level Alignment • IDIS Model • Induced Density of Interface States • Metal-organic Interfaces • Molecular electronics • Organic electronics • Outstanding PhD Thesis • Pentacene/Au(111) Interface • TCNQ/Au(111) Interface
ISBN-10 3-642-30906-2 / 3642309062
ISBN-13 978-3-642-30906-9 / 9783642309069
Zustand Neuware
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