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VIBRATIONAL THERMODYNAMICS OF VANADIUM AND DILUTE VANADIUM ALLOYS

机译:钒和稀钒合金的振动热力学

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Using inelastic neutron scattering, we measured the phonon densities of states for pure vanadium and solid solutions of vanadium with 6 to 7at% of Co, Ni, Pd, Pt, at temperatures up to 1273 K for the alloys and 1673 K for pure vanadium. At room temperature, the solute atoms caused a large stiffening of the phonons, resulting in large, negative vibrational entropies of mixing. For V-6.25%Pt, the negative vibrational entropy of mixing at 293 K exceeds the conventional positive chemical entropy of mixing. At elevated temperatures, the vanadium phonon DOS shows a pronounced anharmonic behavior, with minimal softening occurring up to 1273 K. On the other hand, the alloy V-7%Co showed the more expected trend of softening between 293 K and 1273 K, in good agreement with classical thermal expansion arguments. As a result, the vibrational entropy of alloying becomes less negative with higher temperatures for this solute. The consequences of vibrational entropy on the phase-diagrams and in particular on the bcc solvus line are discussed.
机译:使用非弹性中子散射,我们测量了纯钒和含6至7at%Co,Ni,Pd,Pt的钒固溶体在高达1273 K的合金和1673 K的纯钒下的声子密度。在室温下,溶质原子导致声子变大,导致混合时产生较大的负振动熵。对于V-6.25%Pt,在293 K处的混合负振动熵超过了常规的混合正化学熵。在升高的温度下,钒声子DOS表现出明显的非谐行为,在达到1273 K时发生最小的软化。另一方面,V-7%Co合金在293 K和1273 K之间显示出更期望的软化趋势。与经典热膨胀论证有很好的一致性。结果,该溶质在较高温度下合金化的振动熵变得较小。讨论了振动熵在相位图上,特别是在密件抄送固溶线上的后果。

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