Trends in atom/molecule-surface van der Waals interactions
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference32 articles.
1. Crystal-face dependence of physisorption potentials
2. Physisorption energies: influence of surface structure
3. Van der Waals interaction between an atom and a solid surface
4. Reference-plane position for the atom-surface van der Waals interaction
5. Density-functional calculation of the dynamic image plane at a metal surface: Reference-plane position of He- andH2-metal van der Waals interaction
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1. Screening nature of the van der Waals density functional method: a review and analysis of the many-body physics foundation;Journal of Physics: Condensed Matter;2020-06-24
2. van der Waals forces in density functional theory: a review of the vdW-DF method;Reports on Progress in Physics;2015-05-15
3. Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces;Physical Review B;2013-02-04
4. Cluster-surface and cluster-cluster interactions:Ab initiocalculations and modeling of asymptotic van der Waals forces;Physical Review B;2008-07-29
5. Physisorption energy of successive layers of H2 molecules with a (100) surface of copper;Surface Science;2007-01
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