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Monovacancy formati...
Monovacancy formation energies and Fermi surface topological transitions in Pd-Ag alloys
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- Delczeg-Czirjak, Erna K. (author)
- Uppsala universitet,Materialteori
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- Delczeg, Lorand (author)
- KTH,Materialvetenskap,Royal Inst Technol KTH, Stockholm, Sweden.
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- Vitos, Levente (author)
- Uppsala universitet,KTH,Tillämpad materialfysik,Materialteori
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- Eriksson, Olle (author)
- Uppsala universitet,Materialteori
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(creator_code:org_t)
- American Physical Society, 2015
- 2015
- English.
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In: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 92:22
- Related links:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Subject headings
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- Using first-principles mean-field alloy theory, we calculate the vacancy formation energies of the face-centered-cubic Pd-Ag alloys as a function of chemical composition. The effect of Fermi surface topological transition on the composition dependence of the vacancy formation energies is detectable and is consistent with what has previously been shown for the bulk properties of Pd1-xAgx.
Subject headings
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Publication and Content Type
- ref (subject category)
- art (subject category)
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