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Relation between vacancy properties and surface energies in three noble or transition metals
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| Author |
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| Abstract |
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| An approximate formula, derived via a particular "glue" model of interatomic forces, is brought into direct contact with experiment for close-packed metals Cu, An and Ni. Thereby, two vacancy properties, mono-vacancy formation energy and divacancy binding energy, are shown to correlate approximately with a specific combination of surface energies. Best accord with the theoretical prediction is found for Ni. (C) 2000 Elsevier Science Ltd. All rights reserved. |
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English
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| Source (journal) |
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The journal of physics and chemistry of solids. - New York, N.Y. | |
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New York, N.Y. : 2000
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| ISSN |
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0022-3697
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| Volume/pages |
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61:5(2000), p. 827-828
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| ISI |
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000085859000023
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| Full text (Publisher's DOI) |
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