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使用漫反射光谱法测定纯粉末样品和混合粉末样品带隙能量的自动化方法。

Automated method for the determination of the band gap energy of pure and mixed powder samples using diffuse reflectance spectroscopy.

作者信息

Escobedo-Morales A, Ruiz-López I I, Ruiz-Peralta M deL, Tepech-Carrillo L, Sánchez-Cantú M, Moreno-Orea J E

机构信息

Facultad de Ingeniería Química, Benemérita Universidad Autónoma de Puebla, Av. San Claudio y 18 Sur, C.P. 72570, Ciudad Universitaria, Puebla, Puebla, Mexico.

Universidad Autónoma Benito Juárez de Oaxaca, Escuela de Ciencias, C.P. 68120, Oaxaca de Juárez, Oaxaca, Mexico.

出版信息

Heliyon. 2019 Apr 17;5(4):e01505. doi: 10.1016/j.heliyon.2019.e01505. eCollection 2019 Apr.

Abstract

An automated method to determine the band gap energy ( ) of pure and mixed powder compounds using diffuse reflectance spectroscopy is presented. This method is based on a five-step algorithm that mimics the judgment made by an expert analyst in identifying the linear segments in Tauc plots and subsequent estimation of the value. It is demonstrated that the method to estimate by intersecting the straight-line fit of the Tauc segment with the photon energy axis is not appropriate for those samples containing more than one optical absorbing phase because systematic underestimation of the value results. The automated method accounts for such cases by introducing a base line function. The robustness of the implemented algorithm was tested using three model systems, ZnO-AlO, ZnO-CoO and ZnO-CdO. The estimated 's using the automated method differ in less than 1% than those obtained by its manual counterpart.

摘要

提出了一种利用漫反射光谱法测定纯粉末化合物和混合粉末化合物带隙能量( )的自动化方法。该方法基于一种五步算法,该算法模仿专家分析师在识别陶克图中的线性段以及随后估计 值时所做的判断。结果表明,通过将陶克段的直线拟合与光子能量轴相交来估计 的方法不适用于那些包含多个光吸收相的样品,因为会导致 值的系统性低估。该自动化方法通过引入基线函数来处理此类情况。使用三个模型系统ZnO - AlO、ZnO - CoO和ZnO - CdO对所实施算法的稳健性进行了测试。使用自动化方法估计的 值与通过人工方法获得的值相差不到1%。

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