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First-principles calculations of the magnetic properties of YMn2 and its hydrides
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1996 (English)In: JOURNAL OF PHYSICS-CONDENSED MATTER, Vol. 8, no 19, 3373-3384 p.Article in journal (Other scientific) Published
Abstract [en]

Self-consistent, general potential, electronic structure calculations have been performed for the Laves phase compound YMn2 and its hydrides YMn2Hx (x = 0.5 and 1.0). The parent material, YMn2, is found to be an itinerant antiferromagnet with a magnetic m

Place, publisher, year, edition, pages
IOP PUBLISHING LTD , 1996. Vol. 8, no 19, 3373-3384 p.
Keyword [en]
ELECTRONIC-STRUCTURE; HYDROGEN ABSORPTION; BRILLOUIN-ZONE; SPECIAL POINTS; MN
Identifiers
URN: urn:nbn:se:uu:diva-75019OAI: oai:DiVA.org:uu-75019DiVA: diva2:102929
Note
Addresses: Pajda M, STANISLAW STASZIC UNIV MIN & MET, FAC PHYS & NUCL TECH, ALICA MICKIEWICZA 30, PL-30059 KRAKOW, POLAND. UPPSALA UNIV, DEPT PHYS, CONDENSED MATTER THEORY GRP, S-75121 UPPSALA, SWEDEN. LOS ALAMOS NATL LAB, DIV THEORET, LOS ALAMOS, NM 8754Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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