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Calculation of angular dependence of photoemission for the Al(100) + O system using a simple molecular orbital cluster model

✍ Scribed by R.P. Messmer; D.R. Salahub; J.W. Davenport


Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
421 KB
Volume
57
Category
Article
ISSN
0009-2614

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✦ Synopsis


The angular dependence of photoemission from oxygen chemisorbed on the ( 100) face of zhuninum b calculated using a molecular cluster model. The cluster contains five aluminum atoms with one oxygen atom located in the four-fold site; two Al-O distances are considered_ The calculations employed the Xor scattered wave formalism and are the fusr results to be ob'tined for a cbemisorption problem in which both initial and Fmai states aze based on a cluster model.