Self-Consistent Pseudopotential Calculations on Si(111) Unreconstructed and (2×1) Reconstructed Surfaces
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.34.1385/fulltext
Reference12 articles.
1. Surface States and Surface Bonds of Si(111)
2. Surface Potential, Charge Density, and Ionization Potential for Si(111)-a Self-Consistent Calculation
3. Self-consistent charge density and surface electronic states for the (001) face of lithium
4. Computer calculations of semiconductor surface structures
5. Electron Paramagnetic Resonance from Clean Single-Crystal Cleavage Surfaces of Silicon
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