Cluster molecular-orbital calculations on germanium adsorbed on Si(111) surfaces
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.40.1110/fulltext
Reference32 articles.
1. Structure analysis of Si(111)-7 × 7 reconstructed surface by transmission electron diffraction
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1. Scanning Tunneling Microscopy of the Si(111)-7×7 Surface and Adsorbed Ge Nanostructures;Applied Scanning Probe Methods XII;2009
2. Toward a Detailed Understanding of Si(111)-7×7Surface and Adsorbed Ge Nanostructures: Fabrications, Structures, and Calculations;Journal of Nanomaterials;2008
3. Initial stages of the adsorption of Ge atoms on theSi(111)−(7×7)surface;Physical Review B;2006-09-05
4. Bonding Configurations and Collective Patterns of Ge Atoms Adsorbed onSi(111)−(7×7);Physical Review Letters;2005-03-18
5. The initial stage of epitaxial growth of Ge on Ge(111) as studied by X-ray diffraction;Surface Science;1992-03
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