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首页> 外文期刊>Hyperfine Interactions >Site preferences of indium impurity atoms in intermetallics having Al3Ti or Al3Zr crystal structures
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Site preferences of indium impurity atoms in intermetallics having Al3Ti or Al3Zr crystal structures

机译:具有Al3 Ti或Al3 Zr晶体结构的金属间化合物中铟杂质原子的位点偏好

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摘要

Site-fractions of indium impurity probe atoms occupying up to three inequivalent Al-sites in Al3Ti, Al3V and Al3Zr phases were measured using perturbed angular correlation of gamma rays (PAC). Sites were identified via characteristic nuclear quadrupole interactions. Ratios of site-fractions were measured in thermal equilibrium in the range 600 to 1,210 K. Arrhenius plots of the ratios were fitted with thermally activated expressions, yielding differences in vibrational entropies and site-enthalpies. Enthalpy differences were greatest for Al3Zr, ~0.22 eV, and smaller for Al3Ti and Al3V, which is correlated with the excess volume of the transition-metal atom over the Al-atom. Vibrational entropy differences were small, in the range 0 to ?0.25 kB.
机译:利用γ射线(PAC)的扰动角相关性测量了在Al3 Ti,Al3 V和Al3 Zr相中占据三个不等价Al位的铟杂质探针原子的位分。通过特征性核四极相互作用识别位点。在热平衡范围为600至1,210 K的范围内测量位点分数的比率。比率的Arrhenius曲线与热激活表达式拟合,从而产生振动熵和位点焓的差异。焓差在Al3 Zr中最大,约为0.22 eV,在Al3 Ti和Al3 V中较小,这与过渡金属原子在Al-上的过量体积相关。原子。振动熵差很小,范围在0到?0.25 kB

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