ISSN:
1013-9826
Source:
Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
Topics:
Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
Notes:
Performing ab-initio total-energy calculations to investigate the adsorption and diffusionprocesses of the Au atoms with both the clean Si(001)-(1×1) and H-terminated Si(001)-(2×1) surfaces. Itwas found that, on the clean Si(001)-(1×1) surface, the most stable adsorption sites for Au atoms aremiddle part of four Si atoms, while on H-terminated Si(001)-(2×1) surface, the most stable sites are themiddle part of a Si-Si dimer. The result showed that surface hydrogenation make most stable site transferand affect the adsorption of Au on Si(001) surface
Type of Medium:
Electronic Resource
URL:
http://www.tib-hannover.de/fulltexts/2011/0528/01/56/transtech_doi~10.4028%252Fwww.scientific.net%252FKEM.368-372.1699.pdf
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