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通过Kβ到Kα X射线强度比研究Ti<sub>x</sub>Ni<sub>1-x</sub>合金中Ti和Ni的价电子构型

Valence-electron configuration of Ti and Ni in TixNi1-x alloys from Kbeta-to-Kalpha X-ray intensity ratio studies.

作者信息

Han I, Demir L

机构信息

Ağri Ibrahim Ceçen University, Faculty of Arts and Sciences, Department of Physics, 04100 Ağri, Turkey.

出版信息

Appl Radiat Isot. 2010 Jun;68(6):1035-9. doi: 10.1016/j.apradiso.2010.01.036. Epub 2010 Jan 28.

Abstract

Kbeta-to-Kalpha X-ray intensity ratios of Ti and Ni have been measured in pure metals and in alloys of Ti(x)Ni(1-x) (x=0.7, 0.6, 0.5, 0.4 and 0.3) following excitation by 22.69 keV X-rays from a 10 mCi (109)Cd radioactive point source. The valence-electron configurations of these metals were determined by corporation of measured Kbeta-to-Kalpha X-ray intensity ratios with the results of multiconfiguration Dirac-Fock calculation for various valence-electron configurations. Valence-electron configurations of 3d-transition metals in alloys indicate significant differences with respect to the pure metals. Our analysis indicates that these differences arise from delocalization and/or charge transfer phenomena in alloys. Namely, the observed change of the valence-electron configurations of metals in alloys can be explained with the transfer of 3d electrons from one element to the other element and/or the rearrangement of electrons between 3d and 4s, 4p states of individual metal atoms.

摘要

在用来自10毫居里(109)镉放射性点源的22.69千电子伏特X射线激发后,测量了纯金属以及Ti(x)Ni(1-x)(x = 0.7、0.6、0.5、0.4和0.3)合金中Ti和Ni的Kβ至Kα X射线强度比。通过将测量的Kβ至Kα X射线强度比与各种价电子构型的多组态狄拉克-福克计算结果相结合,确定了这些金属的价电子构型。合金中3d过渡金属的价电子构型与纯金属相比存在显著差异。我们的分析表明,这些差异源于合金中的离域和/或电荷转移现象。也就是说,合金中金属价电子构型的观察到的变化可以用3d电子从一种元素转移到另一种元素和/或单个金属原子的3d与4s、4p态之间的电子重排来解释。

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