Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: Vacuum level shifts and electronic structures-Reference-Cited by-同舟云学术

Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: Vacuum level shifts and electronic structures

Published:2010-04-02 Issue:13 Volume:132 Page:134703
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Toyoda Kenji¹²,Hamada Ikutaro¹,Lee Kyuho³,Yanagisawa Susumu¹,Morikawa Yoshitada¹

Affiliation:

1. The Institute of Scientific and Industrial Research (ISIR), Osaka University, 8-1 Mihogaoka, Ibaraki, Osaka 567-0047, Japan

2. Advanced Technology Research Laboratories, Panasonic Corporation, 3-4 Hikaridai, Seika-cho, Soraku-gun, Kyoto 619-0237, Japan

3. Department of Physics and Astronomy, Rutgers University, Piscataway, New Jersey 00854-8019, USA

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference80 articles.

1. Recent progress of molecular organic electroluminescent materials and devices

2. Organic electroluminescent diodes

3. Organic Thin Film Transistors for Large Area Electronics

4. The Physical Chemistry of Organic Field-Effect Transistors

5. Organic solar cells: An overview

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