Abstract
The microscopic model based on the consideration of the proton ordering is proposed for theoretical study of glycine phosphite (GPI) crystals with a complex structure of the hydrogen bond network. The phase transition into the ferroelectric state is described and changes of the dielectric susceptibility of the crystal are investigated in the presence of the transverse external electric field acting along the c-axis. *Paper originally presented at 10th European Meeting on Ferroelectricity, Cambridge, U.K., August 3–8, 2003.
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