Chemisorption of atomic aluminum on Si(111): Evidence for an adsorbate-induced relaxation based onab initiocluster-model calculations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.38.10700/fulltext
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1. Theoretical Study of Adsorption and Diffusion of Group IIIA Metals on Si(111);The Journal of Physical Chemistry C;2009-07-01
2. Migration process of an Al adatom on the Si(111) surface;Surface Science;1999-03
3. Ab initio HF/DFT studies of the chemisorption of hydrogen on the cluster simulated Si(111)-(√3 × √3)R30°-Al and -Ga surfaces;Surface Science;1998-01
4. A theoretical investigation of adsorbate-induced surface relaxation effects using cluster models: Al on Si(111);Surface Science;1997-05
5. Cluster model study of the chemisorption of atomic carbon on Si(100) surfaces;Journal of Crystal Growth;1997-02
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