Degenerate semiconductors in the light of electronegativity and chemical hardness

Josik Portier , Guy Campet , Armel Poquet , Corinne Marcel , M.A Subramanian
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引用次数: 21

Abstract

A model is proposed for the formation of degenerate semiconductors used as transparent electrodes. We propose that a degenerate semiconductor is, hypothetically, an oxide of formula Mn+On/2 doped with an oxide of formula (Mn+1+e)On/2. In this formula, Mn+1 and e symbolizes, respectively, the ionized donor center and the associated conduction-band electron. The electron affinity of both the matrix and the dopant have to be adjusted in order to combine an important transparency and conductivity. The calculation of the electron affinity is calculated on the basis of the electronegativity and of the chemical hardness of the oxides. An excellent fit is obtained for the already known materials and the model permits to forecast new materials.

简并半导体的电负性和化学硬度
提出了一个用于透明电极的简并半导体的形成模型。我们假设简并半导体是一种分子式Mn+On/2的氧化物掺杂分子式(Mn+1+e)On/2的氧化物。在这个公式中,Mn+1和e分别表示电离的给体中心和相关的导带电子。为了结合重要的透明度和导电性,必须调整基体和掺杂剂的电子亲和力。电子亲和力的计算是根据氧化物的电负性和化学硬度来计算的。该模型对已知材料具有很好的拟合性,并可用于预测新材料。
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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