Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5424162 | Surface Science | 2008 | 4 Pages |
Abstract
The interaction of water with salt is central to an almost endless list of scientific areas. However, one of the most fundamental and important questions of how strong the bond is between a water molecule and a salt surface is not yet well-established. Here, we examine water monomer adsorption on the (0Â 0Â 1) surface of NaCl with the purpose of obtaining a reliable theoretical estimate of the adsorption energy. The approach followed relies on established quantum chemistry methodologies and involves a separation of the total adsorption energy into contributions from Hartree-Fock and electron correlation, the use of embedded cluster models of the substrate, and extrapolations to the complete basis set limit. Application of this procedure, with electron correlation treated at the CCSD(T) level, yields an adsorption energy for a water monomer on a fixed NaCl(0Â 0Â 1) substrate of â487Â meV and â517Â meV when substrate relaxations are accounted for.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Bo Li, Angelos Michaelides, Matthias Scheffler,