scispace - formally typeset
Journal ArticleDOI

Theory of the Transition in KH2PO4

John C. Slater
- 01 Jan 1941 - 
- Vol. 9, Iss: 1, pp 16-33
Reads0
Chats0
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.

read more

Citations
More filters
Journal ArticleDOI

Dielectric, Electromechanical, and Elastic Properties of K1−x(NH4)xH2PO4 Compounds

TL;DR: In this paper, the results of the thermodynamic theory of piezoelectric ferroelectrics and the phenomenological theory of thermodynamic characteristics of the KH2PO4 type ferroelectric materials were presented.
Journal Article

The structure of ice-i, as determined by x-ray and neutron diffraction analysis: a correction

P.G. Owston
- 01 Jan 1960 - 
TL;DR: In this paper, a number of errors in a recent paper resulting from the use of an incorrect factor in converting kx to Angstrom units and from the assumption that Truby's (1955) values were given in Angstroms were corrected.
Journal ArticleDOI

Thermodynamic Equations for Dysprosium-Aluminum Garnet near Its Néel Point

TL;DR: In this paper, a thermodynamic argument is used to derive equations describing a cubic antiferro-magnet during a stress-broadened first-order phase transition, and a linear relation between the heat capacity and the thermal expansivity of dysprosium-aluminum garnet is found.
Posted Content

Electrocaloric effect in KH$_2$PO$_4$

TL;DR: In this paper, the proton ordering model for the KH$2}$PO${4}$ type ferroelectrics is modified by taking into account non-linear effects, namely, the dependence of the effective dipole moments on the Proton ordering parameter.

Applications of resonant hard x-ray diffraction for characterization of structural modifications in crystals

TL;DR: In this article, the authors propose a solution to solve the problem of concurrence of the 2.7.7 dB.0 dB.1 dB.2 dB.5 dB.
References
More filters
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.
Related Papers (5)