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Ordered phases in Cu2NiZn: A first-principles Monte Carlo study
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1998 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 81, no 1, 188-191 p.Article in journal (Other scientific) Published
Abstract [en]

Monte Carlo simulations based on effective interactions obtained from first-principles calculations reveal the existence of three ordered phases in ternary Cu2NiZn: (i) "modified"-L1(0) (0-600 K), (ii) L1(2) (600-850 K), and (iii) L1(0) (850-1200 K). This

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 1998. Vol. 81, no 1, 188-191 p.
Keyword [en]
NI-ZN SYSTEM; ALLOYS
Identifiers
URN: urn:nbn:se:uu:diva-71060OAI: oai:DiVA.org:uu-71060DiVA: diva2:98971
Note
Addresses: Simak SI, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Tech Univ Denmark, Ctr Atom Scale Mat Phys, DK-2800 Lyngby, Denmark. Tech UnAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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