Electronic surface structure of a tetrahedrally coordinated binary compound
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/8/i=10/a=013/pdf
Reference11 articles.
1. Surface Potential, Charge Density, and Ionization Potential for Si(111)-a Self-Consistent Calculation
2. Model calculation of the electronic structure of a (111) surface in a diamond-structure solid
3. Electronic surface structure of a tetrahedrally coordinated covalent solid with a simple four-state Hamiltonian
4. A relationship between photoemission-determined valence band gaps in semiconductors and insulators and ionicity parameters
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