| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9595179 | Surface Science | 2005 | 5 Pages |
Abstract
A method of calculation of work function for strained real metal surface is suggested. The method is based on connection between work function and the atomic electro-negativity and takes into consideration formation of the surface nanometer defects. The presented results of calculations for aluminum and copper are in good accord with the experimental data.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
S.V. Loskutov,