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- W2014132227 abstract "Electronic-specific-heat measurements have been made, in the liquid-helium temperature range, in the $ensuremath{alpha}$-phase fcc solid solutions of the following systems based on Cu or Ag: Cu-Ni, Cu-Zn, Cu-Ga, Cu-Ge, Ag-Ga, Ag-Ge, and Ag-In. An initial increase in the electronic-specific-heat coefficient $ensuremath{gamma}$ has been observed in all systems on alloying, and the initial electron-concentration derivatives of the density of states at the Fermi level, as indicated by the value of the coefficient ${[frac{ensuremath{partial}mathrm{ln}N{(E)}_{F}}{ensuremath{partial}mathfrak{z}}]}_{V}$ are about 0.25 for all systems. The influence of atomic volume, as indicated by the coefficient ${[frac{ensuremath{partial}mathrm{ln}N({E}_{F})}{ensuremath{partial}mathrm{ln}V}]}_{mathfrak{z}}$, appears to be negligible. At higher solute concentrations, the trend of $ensuremath{gamma}$ and the limiting Debye temperature ${ensuremath{Theta}}_{D}$ do not superimpose when scaled to the same electron concentration. The above results are discussed in terms of the electronic band structure and the theories that take into account electron-impurity interactions, electron-phonon interactions, and volume effects." @default.
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- W2014132227 date "1972-03-15" @default.
- W2014132227 modified "2023-10-16" @default.
- W2014132227 title "Electronic Specific Heat of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>α</mml:mi></mml:math>-Phase Alloys Based on Copper and Silver" @default.
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- W2014132227 doi "https://doi.org/10.1103/physrevb.5.2057" @default.
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