Analysis on Binding Energy and Auger Parameter for Estimating Size and Stoichiometry of ZnO Nanorods

S. Bera, S. Dhara, S. Velmurugan, A. K. Tyagi
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引用次数: 17

Abstract

ZnO nanorods prepared through chemical vapor deposition technique are characterized by microscopic and X-ray photoelectron spectroscopy (XPS) techniques to correlate the effects of size on the binding energy of Zn 2p3/2 photoelectrons. A positive shift in Zn 2p3/2-binding energy as compared to that in bulk ZnO is assumed to be the effect of size of ZnO tips. The shift in binding energy has been explained in terms of relaxation energy in the photoemission process. Simultaneously, Auger parameter of the nanorods is evaluated for stoichiometric composition. The extra peak in O1s spectrum of nanorods is explained as adsorbed O-bearing species or surface contaminants.
用于估算ZnO纳米棒尺寸和化学计量学的结合能和俄采参数分析
采用化学气相沉积法制备了氧化锌纳米棒,采用显微和x射线光电子能谱(XPS)技术对其进行了表征,研究了尺寸对zn2 / 3光电子结合能的影响。与体ZnO相比,zn2p3 /2结合能的正位移被认为是ZnO尖端尺寸的影响。结合能的变化已经用光发射过程中的弛豫能来解释。同时,对纳米棒的俄歇参数进行了化学计量成分评价。纳米棒O1s谱中的额外峰可以解释为吸附了含氧物质或表面污染物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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