Physics – Condensed Matter – Materials Science
Scientific paper
2006-11-08
Physics
Condensed Matter
Materials Science
to appear in Surf. Sci. Lett
Scientific paper
10.1016/j.susc.2006.10.025
Electronic structure codes usually allow to calculate the work function as a part of the theoretical description of surfaces and processes such as adsorption thereon. This requires a proper calculation of the electrostatic potential in all regions of space, which is apparently straightforward to achieve with plane wave basis sets, but more difficult with local basis sets. To overcome this, a relatively simple scheme is proposed to accurately compute the work function when a local basis set is used, by having some additional basis functions in the vacuum. Tests on various surfaces demonstrate that a very good agreement with experimental and other theoretical data can be achieved.
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