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Journal ArticleDOI

Theory of the Transition in KH2PO4

John C. Slater
- 01 Jan 1941 - 
- Vol. 9, Iss: 1, pp 16-33
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TLDR
In this paper, the theory of spontaneous polarization along the axis of the crystal, resulting in a well-known transition, similar to Rochelle salt, with polarization below the Curie point was worked out.
Abstract
Potassium dihydrogen phosphate contains phosphate groups connected by hydrogen bonds. Different possible arrangements of the hydrogens result effectively in different orientations of the (H2PO4)— dipoles. Since these have the lowest energy when pointing along the axis of the crystal, there is a tendency toward spontaneous polarization along this axis, resulting in the well‐known transition, similar to Rochelle salt, with polarization below the Curie point. The theory of this transition is worked out, using statistical methods to count the number of arrangements of hydrogens consistent with each total polarization of the crystal, and deriving the free energy. It is found that the theory predicts a phase change of the first order, with sudden transition from the polarized state at low temperature to the unpolarized state at high temperature, rather than the lambda‐point transition or phase change of the second order which is observed. However, the observed transition is confined to a very narrow temperature range compared to that predicted, for instance, by the Weiss theory, so that it seems as if it might be merely a broadened transition of the first order. It is suggested that the broadening may result from the irregular shifts of transition temperatures of individual domains in the crystal on account of stresses resulting from the large piezoelectric effect and the resulting deformation of the crystal below the transition point. The susceptibility above the Curie point comes out by the theory to be 4.33 times as great as it should according to the Weiss theory, a result which seems to be in general agreement with experiment. The entropy change in the transition is given by the theory as 0.69 unit, somewhat smaller than the observed value of about 0.8 unit. No explanation is suggested for this discrepancy.

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Citations
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Journal ArticleDOI

Temperature and electric field dependence of the order parameter and of the dielectric constant of KDP and RbDP near their transition point

TL;DR: In this article, the dielectric constant of KDP and RbDP have been measured versus temperature and electric field and the results are discussed in the frame of the Landau theory.
Journal ArticleDOI

First-principles study of the crystal and magnetic structures of multiferroic Cu<sub>2</sub>OCl<sub>2</sub>

TL;DR: In this paper , the first-principles simulation results by evaluating the possible lattice and spin spiral states were reported, which indicated that the Fddd structure is not more stable than other configurations than other spin configurations.
Book ChapterDOI

Ehrenfest and Ehrenfest-Afanassjewa on Why Boltzmannian and Gibbsian Calculations Agree

TL;DR: The relation between the Boltzmannian and the Gibbsian formulations of statistical mechanics is one of the major conceptual issues in the foundations of the discipline as mentioned in this paper, and it has been discussed extensively in the literature.
Journal ArticleDOI

The two-point correlation function in the six-vertex model

TL;DR: In this article , the two-point correlation functions of height functions in the six-vertex model with domain wall boundary conditions are computed numerically by the Markov chain Monte-Carlo algorithm.
Journal ArticleDOI

Study of ferroelectric–paraelectric phase transition of RbH2AsO4 single crystals by 87Rb NMR relaxation time measurements

TL;DR: In this paper, the temperature dependences of the resonance frequency, line width, and spin-lattice relaxation time T 1 of the ferroelectric and paraelectric phases of RbH 2 AsO 4 crystals are investigated.
References
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Journal ArticleDOI

Eine neue seignette-elektrische Substanz

G. Busch, +1 more
- 01 Oct 1935 - 
TL;DR: Wasps social and solitary, problems of ins t inct and intelligence, development and behavior, and notes on how to deal with these problems and more.
Journal ArticleDOI

Properties of Rochelle Salt

TL;DR: In a qualitative way, the anomalous properties of Rochelle salt can be explained on the basis of four different theories: ($a$) on the dipole theory, ($b$) by assuming polymorphic transitions at the Curie points, ($c) by postulating an anomalous piezoelectric effect, and ($d$) with an interaction theory which assumes that the structure and the fundamental properties of the crystal have no unusual characteristics as mentioned in this paper.
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