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- W2085483412 startingPage "1674" @default.
- W2085483412 abstract "Measurements were made on a sample containing 50.44-at.% Pt. The electronic specific heat $ensuremath{gamma}$ is 248.5 ifmmodepmelsetextpmfi{} 0.5 ensuremath{mu}cal/${mathrm{K}}^{2}$ g-at. (1.040 ifmmodepmelsetextpmfi{} 0.002 mJ/${mathrm{K}}^{2}$ g-at.) and the low-temperature limiting value of Debye temperature is 313.6 ifmmodepmelsetextpmfi{} 0.8 K, where the error limits are 95% confidence limits from the statistical analysis. These values correspond to a specific heat nearly double that previously reported for ordered CuPt in the 1-4 K range by Roessler and Rayne. The Debye temperature initially decreases with increasing temperature in the normal way. This behavior is contrasted with that of the ordered equiatomic alloy CuAu I where the Debye temperature initially strongly increases with increasing temperature. Both ordered lattices consist of alternating layers of light and heavy atoms (mass ratio ensuremath{sim} 3). The layers are in the (111) plane for CuPt and in the (100) plane for CuAu I. It had been suggested that the behavior of CuAu I might be evidence for some two-dimensional character in the low-frequency lattice vibrations." @default.
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- W2085483412 date "1978-02-15" @default.
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- W2085483412 title "Specific heat of ordered CuPt below 30 K" @default.
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- W2085483412 doi "https://doi.org/10.1103/physrevb.17.1674" @default.
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