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

First-principles study of the pentacene/Cu(111) interface: Adsorption states and vacuum level shifts

(2009) Kenji Toyoda et al.   JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA

Variable Temperature Scanning Tunneling Microscopy of Pentacene Monolayer and Bilayer Phases on Ag(111)

(2009) D. B. Dougherty et al.   Journal of Physical Chemistry C

A density functional for sparse matter

(2009) D C Langreth et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Density functional theory calculations and the induced density of interface states model for noble metals/C[sub 60] interfaces

(2009) E. Abad et al.   JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B

Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag(111), Au(111) and Cu(111)

(2009) L Romaner et al.   NEW JOURNAL OF PHYSICS

Electronic structure of the pentacene–gold interface: A density-functional theory study

(2009) Hong Li et al.   ORGANIC ELECTRONICS

Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces

(2009) J. M. Garcia-Lastra et al.   PHYSICAL REVIEW B

Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions

(2009) Erik R. McNellis et al.   PHYSICAL REVIEW B

Binding Energy of Adsorbates on a Noble-Metal Surface: Exchange and Correlation Effects

(2009) Michael Rohlfing et al.   PHYSICAL REVIEW LETTERS

Chemical versus van der Waals Interaction: The Role of the Heteroatom in the Flat Absorption of Aromatic MoleculesC6H6,C5NH5, andC4N2H4on the Cu(110) Surface

(2009) N. Atodiresei et al.   PHYSICAL REVIEW LETTERS

First-principles study of benzene on noble metal surfaces: Adsorption states and vacuum level shifts

(2009) Kenji Toyoda et al.   SURFACE SCIENCE

Dipoles and band alignment for benzene/Au(111) and C60/Au(111) interfaces

(2008) E. Abad et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

First-principles theoretical study of Alq3∕Al interfaces: Origin of the interfacial dipole

(2008) Susumu Yanagisawa et al.   JOURNAL OF CHEMICAL PHYSICS

Energy levels at interfaces between metals and conjugated organic molecules

(2008) Norbert Koch   JOURNAL OF PHYSICS-CONDENSED MATTER

Adsorption-Induced Intramolecular Dipole: Correlating Molecular Conformation and Interface Electronic Structure

(2008) Norbert Koch et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

A role of metal d-band in the interfacial electronic structure at organic/metal interface: PTCDA on Au, Ag and Cu

(2008) Eiji Kawabe et al.   ORGANIC ELECTRONICS

Intermolecular band dispersion in highly ordered monolayer and multilayer films of pentacene on Cu(110)

(2008) Hiroyuki Yamane et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Role of the van der Waals interactions on the bonding mechanism of pyridine on Cu(110) and Ag(110) surface: First-principles study

(2008) N. Atodiresei et al.   PHYSICAL REVIEW B

Barrier Formation at Organic Interfaces in a Cu(100)-benzenethiolate-pentacene Heterostructure

(2008) M. G. Betti et al.   PHYSICAL REVIEW LETTERS

Theoretical study of vacuum level shift at the C6H6/Al(111) interface

(2008) Yosuke Nakano et al.   SURFACE AND INTERFACE ANALYSIS