Calculation of the spontaneous polarization for Pb1-xCaxTiO3 close to the tricritical point

2016-01-01
We calculate the spontaneous polarization as a function of temperature for a mixed crystal of Pb1-xCaxTiO3 close to the tricritical pointdx (x = 0.4). This calculation of the spontaneous polarization is performed using the effective field approximation for the dipolar (PbTiO3) and higher order ( quadrupolar and octopolar) interactions for the mixed system of Pb1-xCaxTiO3 at concentrations from x = 0 to x = 0.45.

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Citation Formats
O. Tari and H. H. Yurtseven, “Calculation of the spontaneous polarization for Pb1-xCaxTiO3 close to the tricritical point,” FERROELECTRICS, pp. 24–33, 2016, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/36422.