A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal
- 28 February 1994
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 79 (1) , 124-142
- https://doi.org/10.1016/0010-4655(94)90235-6
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Green function for crystal surfaces IComputer Physics Communications, 1995
- A self-consistent surface-Green-function (SSGF) methodPhysica B: Condensed Matter, 1991
- Pseudopotentials that work: From H to PuPhysical Review B, 1982
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964