Abstract
The possibility of a zigzag-type instability occurring for oxygen atoms in B-O-B, B-O-Nb, and Nb-O-Nb linear chains is examined in disordered mixed perovskite compounds Pb(B 1/3, Nb2/3)O3 (B=Mg, Zn, Cd). Local adiabatic potentials for oxygen atoms are studied using total energy calculations by the ab initio Hartree-Fock + MP2 method for many-atomic clusters with different oxygen surroundings of lead atoms. The effect of lattice relaxation along the chain on the shape of the local potential in the transverse direction for the central oxygen atom is considered.
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From Fizika Tverdogo Tela, Vol. 46, No. 9, 2004, pp. 1663–1667.
Original English Text Copyright © 2004 by Kvyatkovskii, Karadag, Mamedov, Zakharov.
This article was submitted by the authors in English.
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Kvyatkovskii, O.E., Karadag, F., Mamedov, A. et al. Cluster ab initio modeling of local lattice instability in relaxor ferroelectrics. Phys. Solid State 46, 1717–1721 (2004). https://doi.org/10.1134/1.1799192
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DOI: https://doi.org/10.1134/1.1799192