First-principles electronic structure study of Sc-II

A. Ormeci, K. Koepernik, and H. Rosner
Phys. Rev. B 74, 104119 – Published 29 September 2006

Abstract

Sc crystallizes in the hcp structure at ambient pressure. The structure of the high-pressure phase Sc-II has been debated for a long time. Most recently, two different solutions for the Sc-II phase were proposed, both involving a composite incommensurate structure consisting of a host and a guest substructure. To explore the Sc-II crystal structure we perform first-principles total-energy calculations and find that the approximant modeling of the structure suggested by McMahon et al. [Phys. Rev. B 73, 134102 (2006)] is the stable structure for pressures above the calculated transition pressure of 20GPa. This theoretical value is in perfect agreement with the experimentally measured value of 23GPa. Analyses of the band structures provide an explanation why the structure proposed by Fujihisa et al. [Phys. Rev. B 72, 132103 (2005)] is not the correct Sc-II structure.

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  • Received 22 June 2006

DOI:https://doi.org/10.1103/PhysRevB.74.104119

©2006 American Physical Society

Authors & Affiliations

A. Ormeci1,*, K. Koepernik1,2, and H. Rosner1

  • 1Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Str. 40, 01187 Dresden, Germany
  • 2Leibniz-Institut für Festkörper & Werkstofforschung (IFW) Dresden, P.O. Box 270016, 01171 Dresden, Germany

  • *Electronic address: ormeci@cpfs.mpg.de

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Vol. 74, Iss. 10 — 1 September 2006

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