Electronic structure calculation for a stepped Cu(110) surface by using a real space approach
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference17 articles.
1. Adsorption of Hydrogen on a Nickel (100) Surface
2. Adsorption of hydrogen on a stepped nickel surface
3. Site-selective adsorption of xenon on a stepped Ru(0001) surface
4. Thermodynamics of xenon adsorption on Pd(s)[8(100) × (110)]: From steps to multilayers
5. Interaction of carbon dioxide with Fe(110), stepped Fe(100) and Fe(111)
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2. Substrate-Mediated Interactions and Intermolecular Forces between Molecules Adsorbed on Surfaces;Accounts of Chemical Research;2003-12-01
3. Theoretical maps of work-function anisotropies;Physical Review B;2001-12-10
4. Local electronic structural effects and measurements on the adsorption of benzene on Ag(110);Physical Review B;2000-11-15
5. Self-consistent method for the calculation of surface electronic structure and its application to Cu(110);Physical Review B;1995-10-15
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