Taking Bismuth Titanate (Bi₄Ti₃O) as a Aurivillius-type compound with = 3 for example, the ion (W/Cr) doping effect on the lattice distortion and interlayer mismatch of Bi₄Ti₃O structure were investigated by stress analysis, based on an elastic model. Since oxygen-octahedron rotates in the ab-plane, and inclines away from the c-axis, a lattice model for describing the status change of oxygen-octahedron was built according to the substituting mechanism of W/Cr for Ti, which was used to investigate the variation of orthorhombic distortion degree () of Bi₄Ti₃O with the doping content. The analysis shows that the incorporation of W/Cr into Bi₄Ti₃O tends to relieve the distortion of pseudo-perovskite layer, which also helps it to become more stiff. Since the bismuth-oxide layer expands while the pseudo-perovskite layer tightens, an analytic model for the plane stress distribution in the crystal lattice of Bi₄Ti₃O was developed from the constitutive relationship of alternating layer structure. The calculations reveal that the structural mismatch of Bi₄Ti₃O is constrained in the ab-plane of a unit cell, since both the interlayer mismatch degree and the total strain energy vary with the doping content in a similar trend to the lattice parameters of ab-plane.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC5978198PMC
http://dx.doi.org/10.3390/ma11050821DOI Listing

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