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Title: Physisorbed H{sub 2}@Cu(100) surface: Potential and spectroscopy

Using an embedding approach, a 2-D potential energy function has been calculated to describe the physisorption interaction of H{sub 2} with a Cu(100) surface. For this purpose, a cluster model of the system calculated with highly correlated wavefunctions is combined with a periodic Density-Functional-Theory method using van der Waals-DF2 functional. Rotational and vibrational energy levels of physisorbed H{sub 2}, as well as D{sub 2} and HD, are calculated using the 2D embedding corrected potential energy function. The calculated transitions are in a very good agreement with Electron-Energy-Loss-Spectroscopy observations.
Authors:
; ; ; ;  [1]
  1. Université Paris-Est, Laboratoire Modélisation et Simulation Multi-Echelle, UMR 8208 CNRS, 5 Boulevard Descartes, Champs sur Marne, F-77454 Marne-la-Vallée (France)
Publication Date:
OSTI Identifier:
22416082
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Chemical Physics; Journal Volume: 142; Journal Issue: 5; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; COPPER; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ELECTRONS; ENERGY LEVELS; ENERGY-LOSS SPECTROSCOPY; HYDROGEN; PERIODICITY; POTENTIAL ENERGY; SURFACE POTENTIAL; SURFACES; VAN DER WAALS FORCES