Effect of Coulomb correlation and magnetic ordering on the electronic structure of two hexagonal phases of ferroelectromagnetic YMnO3

J. E. Medvedeva, V. I. Anisimov, M. A. Korotin, O. N. Mryasov, Arthur J Freeman

Research output: Contribution to journalArticle

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Abstract

The electronic structure of YMnO3 in its high-and low-temperature hexagonal phases has been investigated within the local spin-density approximation (LSDA) and by the LSDA + U method which takes into account the local Coulomb interaction between d electrons of transition-metal ions. In contrast to the case for orthorhombic manganites, the d4-configuration degeneracy is already lifted in the high-temperature symmetric hexagonal phase, indicating that Mn3+ is not a Jahn-Teller ion; hence, we argue that the lowering of the symmetry is not connected with Jahn-Teller instability in hexagonal YMnO3. Each of these two hexagonal phases is found to be semiconducting, with a band gap of about 1.5 eV. It is shown that magnetism and correlation effects are important in band-gap formation for both crystal structures. Using the Green function method, we estimated the Neel temperature from the calculated effective exchange interaction parameters, and found it to be in good agreement with experiment.

Original languageEnglish
Pages (from-to)4947-4958
Number of pages12
JournalJournal of Physics Condensed Matter
Volume12
Issue number23
DOIs
Publication statusPublished - Feb 26 2001

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Electronic structure
Magnetization
Energy gap
electronic structure
Manganites
Neel temperature
Exchange interactions
Magnetism
neel temperature
Coulomb interactions
approximation
Green's function
Transition metals
Metal ions
metal ions
Green's functions
Crystal structure
transition metals
interactions
Ions

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Cite this

Effect of Coulomb correlation and magnetic ordering on the electronic structure of two hexagonal phases of ferroelectromagnetic YMnO3 . / Medvedeva, J. E.; Anisimov, V. I.; Korotin, M. A.; Mryasov, O. N.; Freeman, Arthur J.

In: Journal of Physics Condensed Matter, Vol. 12, No. 23, 26.02.2001, p. 4947-4958.

Research output: Contribution to journalArticle

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AU - Mryasov, O. N.

AU - Freeman, Arthur J

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AB - The electronic structure of YMnO3 in its high-and low-temperature hexagonal phases has been investigated within the local spin-density approximation (LSDA) and by the LSDA + U method which takes into account the local Coulomb interaction between d electrons of transition-metal ions. In contrast to the case for orthorhombic manganites, the d4-configuration degeneracy is already lifted in the high-temperature symmetric hexagonal phase, indicating that Mn3+ is not a Jahn-Teller ion; hence, we argue that the lowering of the symmetry is not connected with Jahn-Teller instability in hexagonal YMnO3. Each of these two hexagonal phases is found to be semiconducting, with a band gap of about 1.5 eV. It is shown that magnetism and correlation effects are important in band-gap formation for both crystal structures. Using the Green function method, we estimated the Neel temperature from the calculated effective exchange interaction parameters, and found it to be in good agreement with experiment.

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