Theoretical studies of metallic interfac
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S.P. Chen
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Article
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1990
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Elsevier Science
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English
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We have ufed embedded atom potenttals to simulate the su~we;, thin films, A/B interfaces, and gram boundaries m metals Ouckel and aluminum) and alloys (NlAl and Nt~AI) The calculated surJace telaaattom atzd npphngs of fiee surfaces are tn good agreement wtth expettment~ A new mterJerence phenomenon