Van Der Waals Corrected Density Functional Calculations of the Adsorption of Benzene on the Cu (111) Surface

Journal of Computational Chemistry - United States
doi 10.1002/jcc.23745
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Wiley

Related search

Semiempirical Van Der Waals Interactions Versusab Initiononlocal Correlation Effects in the Thiophene-Cu(111) System

Physical Review B
2012English

Analysis of Van Der Waals Density Functional Components: Binding and Corrugation of Benzene and C60on Boron Nitride and Graphene

Physical Review B
2013English

Interpretation of Van Der Waals Density Functionals

Physical Review B
2014English

Adsorption of Organic Molecules at the TiO2(110) Surface: The Effect of Van Der Waals Interactions

Surface Science
SurfacesCondensed Matter PhysicsInterfacesMaterials ChemistryFilmsCoatings
2015English

Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes

Surface Science
SurfacesCondensed Matter PhysicsInterfacesMaterials ChemistryFilmsCoatings
2008English

Adsorption and Growth of Xe Adlayers on the Cu(111) Surface

Physical Review B
1999English

Role of Van Der Waals Forces in the Adsorption and Diffusion of Organic Molecules on an Insulating Surface

Physical Review B
2009English

Diffusion of the Cu Monomer and Dimer on Ag(111): Molecular Dynamics Simulations and Density Functional Theory Calculations

Physical Review B
2010English

Semiempirical Van Der Waals Correction to the Density Functional Description of Solids and Molecular Structures

Physical Review B
2006English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy