Electronic structure of the pentacene–gold interface: A density-functional theory study
- 31 December 2009
- journal article
- Published by Elsevier BV in Organic Electronics
- Vol. 10 (8), 1571-1578
- https://doi.org/10.1016/j.orgel.2009.09.003
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- The Interface Energetics of Self-Assembled Monolayers on MetalsAccounts of Chemical Research, 2008
- Impact of Bidirectional Charge Transfer and Molecular Distortions on the Electronic Structure of a Metal-Organic InterfacePhysical Review Letters, 2007
- Renormalization of Molecular Electronic Levels at Metal-Molecule InterfacesPhysical Review Letters, 2006
- Metal Work-Function Changes Induced by Organic Adsorbates: A Combined Experimental and Theoretical StudyPhysical Review Letters, 2005
- Conjugated organic molecules on metal versus polymer electrodes: Demonstration of a key energy level alignment mechanismApplied Physics Letters, 2003
- Electronic structure symmetry of interfaces between pentacene and metalsApplied Physics Letters, 2002
- Energy level alignment and two-dimensional structure of pentacene on Au(111) surfacesJournal of Applied Physics, 2002
- From ultrasoft pseudopotentials to the projector augmented-wave methodPhysical Review B, 1999
- Au(111): A theoretical study of the surface reconstruction and the surface electronic structurePhysical Review B, 1991
- Special points for Brillouin-zone integrationsPhysical Review B, 1976