Dimers and divacancy effects on a reconstructed Si(001) surface
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.48.1595/fulltext
Reference24 articles.
1. Constant temperature molecular dynamics simulations of Si(100) and Ge(100): Equilibrium structure and short‐time behavior
2. Atomic and Electronic Structures of Reconstructed Si(100) Surfaces
3. Modelling of silicon surfaces: a comparative study
4. Theoretical determination of surface atomic geometry: Si(001)-(2×1)
5. Surface reconstruction on Si(100) studied by the CNDO method
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