Ab initio calculation of the structure, the electronic states and the phonon dispersion of the Si(111)-(2 × 1) surface
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference21 articles.
1. Newπ-Bonded Chain Model for Si(111)-(2×1) Surface
2. Self-interaction correction to density-functional approximations for many-electron systems
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