Characterization of phase transition in new ferroelectric 2‐aminopyridine phosphate crystal | Zendy

Hek A. | Zendy; Dacko S. | Zendy; Czapla Z. | Zendy; Cach R. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Characterization of phase transition in new ferroelectric 2‐aminopyridine phosphate crystal

Author(s) -

Hek A.,

Dacko S.,

Czapla Z.,

Cach R.

Publication year - 2003

Publication title -

physica status solidi (b)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.51

H-Index - 109

eISSN - 1521-3951

pISSN - 0370-1972

DOI - 10.1002/pssb.200301900

Subject(s) - ferroelectricity , permittivity , phase transition , electric field , dielectric , condensed matter physics , materials science , phase (matter) , crystal (programming language) , electric susceptibility , analytical chemistry (journal) , chemistry , polarization density , physics , optoelectronics , magnetic field , magnetization , organic chemistry , quantum mechanics , computer science , programming language

The dielectric properties of 2‐APP, a new ferroelectric crystal, were investigated around the ferroelectric phase transition at 103.5 K. The temperature dependence of electric permittivity was measured at dc electric fields up to 1000 kV/m. The electric permittivity was also measured in the paraelectric phase at constant temperature as a function of electric field intensity up to 150 kV/m. The results are discussed in the framework of the classical dielectric state equation and expansion coefficients A , B and C were estimated. It is found that the phase transition is of second order. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research