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Electronic structure of Ti3SiC2
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
2000 (English)In: APPLIED PHYSICS LETTERS, ISSN 0003-6951, Vol. 76, no 16, 2226-2228 p.Article in journal (Refereed) Published
Abstract [en]

We have investigated the electronic structure of Ti3SiC2 by means of first-principles self-consistent total-energy calculations within the local-density approximation using the full-potential linear-muffin-tin-orbital method. Our calculated volume is in g

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2000. Vol. 76, no 16, 2226-2228 p.
Keyword [en]
BRILLOUIN-ZONE; SPECIAL POINTS; SYSTEMS; BAND
Identifiers
URN: urn:nbn:se:uu:diva-36884OAI: oai:DiVA.org:uu-36884DiVA: diva2:64783
Note
Addresses: Ahuja R, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Univ Calif Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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