Theoretical study of interactions between the Si surface and metal atoms
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference24 articles.
1. Surface states and dipoles on Si(111)1×1:Na
2. Sodium-induced 2×1→1×1 surface structural transition on Si(111)
3. Covalency in the adsorption of Na on Si(111)
4. Structural and electronic properties of ordered single and multiple layers of Na on the Si(111) surface
5. Si(111):Na: Structural and electronic properties fromab initiomolecular dynamics
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1. Calibration of new model core potentials for main group elements;International Journal of Quantum Chemistry;2009-05-19
2. First-principle study of Mg adsorption on Si(111) surfaces;Chinese Physics B;2009-01
3. Theoretical study on adsorption of Au+ and hydrated Au+ cations on clean Si(111) surface;Surface Science;2007-03
4. Theoretical Study on Adsorption of Na+ and Na+(H2O)n (n = 1−6) on a Clean Si(111) Surface;The Journal of Physical Chemistry C;2007-01-31
5. Theoretical study of interaction between atoms of Au, Ag, Cu and clean Si(111) surface;Surface Science;2006-12
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