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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts - Enrique Abad
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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts - neues Buch

2012, ISBN: 9783642309069

ID: 217078104

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. 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. Bücher > Fremdsprachige Bücher > Englische Bücher gebundene Ausgabe 16.09.2012 Buch (fremdspr.), Springer, .201

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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts - Enrique Abad
Vergriffenes Buch, derzeit bei uns nicht verfügbar.
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Enrique Abad:
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts - neues Buch

ISBN: 9783642309069

ID: 3eb1856beedda787d17de7ddaa03d61a

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. Bücher / Fremdsprachige Bücher / Englische Bücher 978-3-642-30906-9, Springer

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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts: From Interfaces to Molecular Electronics - Enrique Abad
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Enrique Abad:
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts: From Interfaces to Molecular Electronics - neues Buch

ISBN: 9783642309069

ID: 978364230906

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. Enrique Abad, Books, Science and Nature, Energy Level Alignment and Electron Transport Through Metal/Organic Contacts: From Interfaces to Molecular Electronics Books>Science and Nature, Springer Berlin Heidelberg

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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts - Enrique Abad
Vergriffenes Buch, derzeit bei uns nicht verfügbar.
(*)
Enrique Abad:
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts - neues Buch

ISBN: 9783642309069

[ED: Buch], [PU: Springer-Verlag GmbH], Neuware - 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., [SC: 0.00], Neuware, gewerbliches Angebot, 244x155x18 mm, [GW: 459g]

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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts als Buch von Enrique Abad - Enrique Abad
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Energy Level Alignment and Electron Transport Through Metal/Organic Contacts als Buch von Enrique Abad - gebunden oder broschiert

2013, ISBN: 9783642309069

ID: 696672600

Energy Level Alignment and Electron Transport Through Metal/Organic Contacts:From Interfaces to Molecular Electronics Springer Theses. Auflage 2013 Enrique Abad Energy Level Alignment and Electron Transport Through Metal/Organic Contacts:From Interfaces to Molecular Electronics Springer Theses. Auflage 2013 Enrique Abad Bücher > Wissenschaft > Physik, Springer-Verlag GmbH

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Details zum Buch
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts
Autor:

Enrique Abad

Titel:

Energy Level Alignment and Electron Transport Through Metal/Organic Contacts

ISBN-Nummer:

Detailangaben zum Buch - Energy Level Alignment and Electron Transport Through Metal/Organic Contacts


EAN (ISBN-13): 9783642309069
ISBN (ISBN-10): 3642309062
Gebundene Ausgabe
Erscheinungsjahr: 2012
Herausgeber: Springer-Verlag GmbH
198 Seiten
Gewicht: 0,459 kg
Sprache: Englisch

Buch in der Datenbank seit 23.04.2009 18:21:49
Buch zuletzt gefunden am 15.05.2017 16:18:02
ISBN/EAN: 3642309062

ISBN - alternative Schreibweisen:
3-642-30906-2, 978-3-642-30906-9


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