On the Inversion Temperature Function of the First Order (One Phonon) Scattering and the Determination of Debye Characteristic Temperatures

Canut, M. L.; Amorós, José Luís

doi:10.1088/0370-1328/77/3/320

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2014

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Cited by 6 publications

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“…upon bothfand B. Although other methods (Canut & Amoros, 1961) can be used for the determinations of B and OD, it is customary to use methods that depend on one or other of the following assumptions.…”

Section: Introductionmentioning

confidence: 99%

The X-ray Debye temperature of aluminum

Dingle¹,

Medlin²

1972

Acta Cryst Sect A

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Accurate photographic X-ray intensities have been obtained for nearly all reflexions within the Mo Ka limiting sphere for two single crystals of aluminum. These intensities have been used to give the X-ray Debye temperature, Oz~, in the first part of an experimental determination of the electron-density distribution in solid aluminum. The results of this work show that OD--393 + 1 °K at 293 °K, varying with temperature to Oo=362+9°K at 559°K. The Debye parameter is found to be 0.849+0.005 A2 at 293 °K.

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Section: Introductionmentioning

confidence: 99%

The X-ray Debye temperature of aluminum

Dingle¹,

Medlin²

1972

Acta Cryst Sect A

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Growth and X-ray studies of (NaCl)x(KCl)y−x(KBr)1−y single crystals

Jayakumari

Mahadevan

2005

Journal of Physics and Chemistry of Solids

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Thermal conductivity of halide solid solutions: Measurement and prediction

Gheribi

Poncsák

St-Pierre

et al. 2014

The Journal of Chemical Physics

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The composition dependence of the lattice thermal conductivity in NaCl-KCl solid solutions has been measured as a function of composition and temperature. Samples with systematically varied compositions were prepared and the laser flash technique was used to determine the thermal diffusivity from 373 K to 823 K. A theoretical model, based on the Debye approximation of phonon density of state (which contains no adjustable parameters) was used to predict the thermal conductivity of both stoichiometric compounds and fully disordered solid solutions. The predictions obtained with the model agree very well with our measurement. A general method for predicting the thermal conductivity of different halide systems is discussed.

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On the Inversion Temperature Function of the First Order (One Phonon) Scattering and the Determination of Debye Characteristic Temperatures

Cited by 6 publications

References 10 publications

The X-ray Debye temperature of aluminum

The X-ray Debye temperature of aluminum

Growth and X-ray studies of (NaCl)x(KCl)y−x(KBr)1−y single crystals

Thermal conductivity of halide solid solutions: Measurement and prediction

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