Density-functional calculation of the dynamic image plane at a metal surface: Reference-plane position of He- andH2-metal van der Waals interaction
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.33.7249/fulltext
Reference21 articles.
1. Van der Waals interaction between an atom and a solid surface
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1. vdW-DF-ahcx: a range-separated van der Waals density functional hybrid;Journal of Physics: Condensed Matter;2021-11-01
2. The Atom-Surface Potential;Springer Series in Surface Sciences;2018
3. van der Waals forces in density functional theory: a review of the vdW-DF method;Reports on Progress in Physics;2015-05-15
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