First-principles calculations of Xe-adsorbed Pd(111) and Cu(111) surfaces with an empirical correction of van der Waals interactions
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3660425
Reference37 articles.
1. Potentials of physical adsorption
2. Observation of top-site adsorption for Xe on Cu(111)
3. Dynamical LEED study ofPd(111)−(3×3)R30°−Xe
4. Structural evidence for chemical contributions in the bonding of the heavy rare gases on a close-packed transition metal surface: Xe and Kr on Ru(001)
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2. Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111);Journal of Low Temperature Physics;2016-02-01
3. van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111);Physical Review B;2015-05-06
4. Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips;Physical Review B;2014-10-30
5. Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces;Physical Review B;2013-02-04
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