Erratum: Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential [J. Chem. Phys. 97, 5844 (1992)]
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468509
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2. Approximating the 3D Character of a Van Der Waals Atom–Solid Potential;Journal of Low Temperature Physics;2016-04-27
3. Incipient triple point for adsorbed xenon monolayers: Pt(111) versus graphite substrates;Physical Review B;2015-04-27
4. New method of calculating adsorption and scattering for Xe-Pt(111) using Direct Simulation Monte Carlo techniques;Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films;2012-11
5. Progress in the measurement and modeling of physisorbed layers;Reviews of Modern Physics;2007-11-21
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