Spontaneous polarization close to phase transitions in NaNO2

2001-08-01
We give here the calculation of the order parameter and the spontaneous polarization as functions of temperature using the mean field model close to the phase transitions in NaNO2. We have fitted our calculated order parameter to the observed one from the literature. From this fitting, we have then calculated the spontaneous polarization as a function of temperature close to the phase transitions in NaNO2. Our calculated spontaneous polarization is in good agreement with the observed spontaneous polarization reported in the literature.
MATERIALS CHEMISTRY AND PHYSICS

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Citation Formats
H. H. Yurtseven and O. Tari, “Spontaneous polarization close to phase transitions in NaNO2,” MATERIALS CHEMISTRY AND PHYSICS, pp. 206–209, 2001, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56190.