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

EPR observation of proton exchange on the AsO4−4 radical in ammonium dihydrogen phosphate

TL;DR: In this paper, the exchange of the hydrogen atoms between two equilibrium positions of the oxygens of an AsO 4 −4 defect and the adjacent oxy gens of the PO 4 anions in ADP was observed by EPR.
DissertationDOI

Investigation of binary polar solvent mixtures, solubilized ferroelectric salts and Paraffin-based derivatives using dielectric spectroscopy

TL;DR: In this article, the intermolecular forces in pure solvents and binary mixtures were investigated, using quasistatic low-frequency and AC highfrequency broadband (0.2-20 GHz) dielectric spectroscopy.
Dissertation

Efficient Computation of Chromatic and Flow Polynomials

Boris Brimkov
TL;DR: Efficient Computation of Chromatic and Flow Polynomials is shown to be an efficient method for solving the inequality of the following types of inequality:
Book ChapterDOI

General Introduction to Ferroelectrics

TL;DR: In this paper, the basic idea of the fundamental properties of ferroelectrics is discussed and a general introduction to ferroelectricity is provided. But, the authors focus on the following properties in the chapter such as basic introduction, classification, ferro electric phase transitions, spontaneous polarization, local field, dielectric properties, polarizability, thermodynamics of Ferroelectric energy and applications of ferros.
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)