First-principles calculations of the atomic and electronic properties of group IIIA disilicides in AlB2 type structures
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference19 articles.
1. Electronic structure and Fermi surface of two-dimensional rare-earth silicides epitaxially grown on Si(111)
2. Surface reconstruction ofErSi1.7(0001) investigated by scanning tunneling microscopy
3. Er-induced 2√3 × 2√3R30° reconstruction on Si(111): influence on the very low Er coverage silicide growth
4. Growth and morphology of epitaxial ErSi1.7 films on Si(111) 7 × 7 studied by scanning tunneling microscopy
5. Surface atomic structure of epitaxially grown erbium silicide films on Si(111)7×7
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