Absolute rate of thermal desorption from first-principles simulation
| Autor: | Dario Alfè, Michael J. Gillan |
|---|---|
| Přispěvatelé: | Alfe, D, Gillan, Mj |
| Rok vydání: | 2006 |
| Předmět: |
Electronic correlation
Thermal desorption spectroscopy Chemistry Thermal desorption Thermodynamics Sorption Condensed Matter Physics Condensed Matter::Materials Science Molecular dynamics Adsorption Desorption Physics::Atomic and Molecular Clusters Physical chemistry General Materials Science Physics::Chemical Physics Potential of mean force |
| Zdroj: | Journal of Physics: Condensed Matter. 18:L451-L457 |
| ISSN: | 1361-648X 0953-8984 |
| Popis: | We present a technique for computing by first-principles simulation the absolute desorption rate gamma of adsorbate molecules from a surface for any coverage and temperature. The technique is valid when the thermal equilibration rate on the surface is faster than gamma, and is based on an exact expression for gamma in terms of the difference of non-configurational chemical potentials of gas-phase and adsorbed molecules. This difference is expressed in terms of a potential of mean force, which is computed by constrained first-principles molecular dynamics. The technique is applied to D(2)O on the MgO(001) surface at low coverage, using the generalized gradient approximation (GGA) for exchange-correlation energy. Comparisons with experimental temperature programmed desorption data allow an assessment of the accuracy of the GGA for the adsorption of D(2)O on MgO(001). |
| Databáze: | OpenAIRE |
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