Condensed Matter Physics,
1997, No 10, p. 67-92, English
DOI:10.5488/CMP.10.67
Thermodynamics and dynamics of the quasi-one-dimensional disordered ferroelectrics with hydrogen bonds are studied within the framework of disordered Ising model. We obtain thermodynamic potentials, polarization, static and dynamic q-dependent susceptibilities within the two-site cluster approximation for short-range interactions. Theoretical results are compared to dielectric meusurements in pure and partially deuterated ferroelectrics Cs(H_{1-x}D_x)_2PO_4 and PbH(D)PO_4. The model predicts the sort ordering in the former crystal: protons and deuterons tend to occupy the nearest neighbour H-bonds.Comments: Figs. 9, Refs. 52, Tabs. 2.
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