First-principles study of titanium oxides

Chinmong Leung, M. Weinert, Philip B. Allen, and Renata M. Wentzcovitch
Phys. Rev. B 54, 7857 – Published 15 September 1996
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Abstract

Titanium forms a wide range of stoichiometric oxides. The low-temperature monoclinic phase of titanium monoxide Ti5O5 has an ordered array of vacancies in an otherwise simple NaCl structure. Using the variable cell shape method and the local-density approximation, all 12 parameters of the crystal structure are relaxed. Comparisons with other possible structures and other transition-metal monoxides suggest that there is a competition between kinetic- and Madelung-energy contributions and that this low symmetry structure is stabilized in part by the overlap of occupied Ti-ion orbitals via the vacant oxygen site. Resistivities of the low-temperature Ti5O5 phase fitted using the Bloch-Grüneisen formula imply that the monoxide is a borderline quasiparticle gas. © 1996 The American Physical Society.

  • Received 9 May 1996

DOI:https://doi.org/10.1103/PhysRevB.54.7857

©1996 American Physical Society

Authors & Affiliations

Chinmong Leung

  • Department of Physics, State University of New York at Stony Brook, Stony Brook, New York 11794-3800

M. Weinert

  • Department of Physics, Brookhaven National Laboratory, Upton, New York 11973–5000

Philip B. Allen

  • Department of Physics, State University of New York at Stony Brook, Stony Brook, New York 11794-3800

Renata M. Wentzcovitch

  • Minnesota Supercomputer Institute and Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455

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Vol. 54, Iss. 11 — 15 September 1996

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