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Electronic structure of transition metal tips and tip-surface interactions

✍ Scribed by François Gautier; Hervé Ness; Daniel Stoeffler


Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
415 KB
Volume
42-44
Category
Article
ISSN
0304-3991

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Simulation of tungsten tip-Al(100) surfa
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LDA᎐LCAO molecular orbital calculations were carried out on various clusters modeling Ž . a tungsten tip and an Al 100 surface interaction. The surface is depicted by Al x Ž . Ž aggregates x varying from 5 to 66 while the tip is modeled by W clusters y s y . 1, 5, 10, 14 . Electronic structures were