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Thermal Properties of the Frustrated Rb0.52(ND4)0.48D2PO4 System at Low Temperatures
Author(s) -
W. N. Lawless,
V. Hugo Schmidt
Publication year - 1985
Publication title -
japanese journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.487
H-Index - 129
eISSN - 1347-4065
pISSN - 0021-4922
DOI - 10.7567/jjaps.24s2.952
Subject(s) - thermal conductivity , antiferroelectricity , debye model , ferroelectricity , ion , phonon , condensed matter physics , crystal (programming language) , deuterium , scattering , heat capacity , phonon scattering , electrical resistivity and conductivity , materials science , chemistry , thermodynamics , atomic physics , physics , optics , computer science , dielectric , programming language , optoelectronics , organic chemistry , quantum mechanics
Specific heat and thermal conductivity data, 1.5–35 K, are reported on the mixed (frustrated) ferroelectric-antiferroelectric crystal Rb0.52(ND4)0.48D2PO4. A glasslike linear term in the specific heat is resolved below 5 K and ascribed to random electric fields caused by the random distribution of Rb ions, in good agreement with the theory of McWhan et al. A maximum in C/T3 at 13.5 K is attributed to dispersionless motions of the deuterium ions, by analogy with KDP. In contrast to the specific heat, the thermal conductivity is not glasslike, displaying a maximum at 12.5 K of 37 mW cm-1K-1. At lower temperatures, the behavior of the thermal conductivity is tentatively ascribed to resonant phonon scattering from the Rb–ND4 system. The Debye temperature for the crystal is 303 K, in reasonably good agreement with extrapolations based on θD for KDP.

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