Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/4876
Title: First-principles study of the cubic perovskites BiMO₃ (M=Al, Ga, In, and Sc)
Authors: Wang, H
Wang, B
Li, Q
Zhu, Z
Wang, R
Woo, CH
Keywords: Ab initio calculations
Bismuth compounds
Bonds (chemical)
Density functional theory
Displacive transformations
Elastic moduli
Electronic density of states
Energy gap
Ferroelectric semiconductors
Lattice constants
Order-disorder transformations
Soft modes
Issue Date: 15-Jun-2007
Publisher: American Physical Society
Source: Physical review B, condensed matter and materials physics, 15 June 2007, v. 75, no. 24, 245209, p. 1-9 How to cite?
Journal: Physical review B 
Abstract: We systematically investigated the structure, electronic properties, zone-center phonon modes, and structure instability of four cubic perovskite BiMO₃ compounds, with three of the M ions being IIIB metals (Al, Ga, and In) and one IIIA transition-metal Sc, using first-principles density-functional calculations. Optimized lattice parameters, bulk moduli, band structures, densities of states, as well as charge density distributions are calculated and compared with the available theoretical data. Our results are in good agreement with those previously reported in the literature. All the BiMO₃ oxides considered in the present work are semiconductors with an indirect band gap between the occupied O 2p and unoccupied Bi 6p states varying between 0.17 and 1.57 eV. Their electronic properties are determined mainly by Bi–O bonding, which, in turn, depends on the M–O bonding. Ferroelectric properties of these oxides come from the 6s² lone pair on the A-site Bi ion and is similarly affected by the M ions through their influence on the Bi–O bonding, as suggested by our calculations of density of state, Born effective charge, and soft modes. The existence of soft modes and eight [111] minima suggests that the phase transition in BiAlO₃ has a mixed displacive and order-disorder character. There is evidence that ferroelectricity is absent in BiGaO₃. Our investigation suggests that the BiMO₃ oxides or their modified versions are promising ferroelectric, piezoelectric, multiferroic, and photocatalytic materials.
URI: http://hdl.handle.net/10397/4876
ISSN: 1098-0121 (print)
1550-235X (online)
DOI: 10.1103/PhysRevB.75.245209
Rights: Physical Review B © 2007 The American Physical Society. The Journal's web site is located at http://prb.aps.org/
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