Electron states at steps in transition metal surfaces: A cluster-Bethe lattice approximation
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/8/i=5/a=018/pdf
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1. Molecular-Beam Study of Hydrogen-Deuterium Exchange on Low-and High-Miller-Index Platinum Single-Crystal Surfaces
2. Approximate calculation of electronic band structures. IV. Density of states for transition metals
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4. On the theory of cooperative phenomena in crystals
5. Model calculation of the electronic structure of a (111) surface in a diamond-structure solid
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