First-principles study of (BiScO3)1-x-(PbTiO3)x piezoelectric alloys -: art. no. 224107

被引:151
作者
Iñiguez, J
Vanderbilt, D
Bellaiche, L
机构
[1] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[2] Univ Arkansas, Dept Phys, Fayetteville, AR 72701 USA
关键词
D O I
10.1103/PhysRevB.67.224107
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report a first-principles study of a class of (BiScO3)(1-x)-(PbTiO3)(x) (BS-PT) alloys recently proposed by Eitel as promising materials for piezoelectric actuator applications. We show that (i) BS-PT displays very large structural distortions and polarizations at the morphotropic phase boundary (MPB) (we obtain a c/a of similar to1.05-1.08 and P(tet)approximate to0.9 C/m(2)); (ii) the ferroelectric and piezoelectric properties of BS-PT are dominated by the onset of hybridization between Bi/Pb-6p and O-2p orbitals, a mechanism that is enhanced upon substitution of Pb by Bi; and (iii) the piezoelectric responses of BS-PT and Pb(Zr1-xTix)O-3 (PZT) at the MPB are comparable, at least as far as the computed values of the piezoelectric coefficient d(15) are concerned. While our results are generally consistent with experiment, they also suggest that certain intrinsic properties of BS-PT may be even better than has been indicated by experiments to date. We also discuss results for PZT that demonstrate the prominent role played by Pb displacements in its piezoelectric properties.
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