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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

Low-frequency dynamics of KH2PO4-type crystals

TL;DR: In this paper, the paraelectric low-frequency dynamics of K2PO4-type crystals have been investigated on the basis of a new time-dependent pseudospin Hamiltonian which includes both long-range electrostatic interactions and strong short-range interactions which exist within clusters of four neighbouring bonds.
Journal ArticleDOI

Hydrogen-bonded ferroelectrics: Evidence for Slater configurations from E.P.R. studies of X-irradiated KH2AsO4 and NH4H2AsO4

TL;DR: In this article, the temperature dependence of the powder E.P.R. spectrum of the AsO4 4-center in x-irradiated samples of KH2AsO4 and NH4H2AO4 was investigated and it was shown that the 75As hyperfine parameters have rhombic symmetry in the compounds studied.
Journal ArticleDOI

Hydrogen Density Distribution in Paraelectric Potassium Dihydrogen Phosphate

TL;DR: In this article, the hydrogen density distribution in potassium dihydrogen phosphate was studied by incoherent elastic neutron scattering and the motions across the hydrogen bond were found to be harmonic in character.
Journal ArticleDOI

On the pressure dependence of the ferroelectric Curie temperatures of KH2PO4 and KD2PO4

R. Blinc, +1 more
- 08 Apr 1968 - 
TL;DR: In this article, the dependence of the ferroelectric Curie temperatures (TC) of KD2PO4 and KD2P4 on hydrostatic pressure has been evaluated for the protonic order-disorder model in a four particle cluster approximation.
Journal ArticleDOI

Distribution of Zeros of the Partition Function for the Slater Model of Ferroelectricity

TL;DR: In this paper, the partition functions of the Slater's models of ferroelectricity (KDP model), antiferroelectric power (F model), and Wu's modified KDP model are calculated for lattices of finite size (up to 6×6).
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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