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Surface reconstructions and growth mode transitions of AlAs(100)

✍ Scribed by A.M. Dabiran; P.I. Cohen


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
415 KB
Volume
150
Category
Article
ISSN
0022-0248

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## Abstract Density functional theory (DFT) calculations have been performed to determine the interaction energy between a CO probe molecule and all atoms from the first three rows of the periodic table coadsorbed on Rh(100), Pd(100) and Ir(100) metal surfaces. Varying the coverage of CO or the coa