Ab initiocluster-model study of the on-top chemisorption of F and Cl on Si(111) and Ge(111) surfaces
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.31.8068/fulltext
Reference26 articles.
1. Direct structural study of Cl on Si {111} and Ge {111} surfaces: New conclusions
2. Structural determination of Cl chemisorption on Si{111} and Ge{111} by total-energy minimization
3. Ab initiocluster study of the interaction of fluorine and chlorine with the Si(111) surface
4. A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids
5. Roothaan-Hartree-Fock atomic wavefunctions
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