4.6 Article

Spectrophotometric method for optical band gap and electronic transitions determination of semiconductor materials

Journal

OPTICAL MATERIALS
Volume 64, Issue -, Pages 18-25

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.optmat.2016.11.014

Keywords

Band gap; Electronic transitions; Graphical method; Semiconductors

Funding

  1. European Union's Seventh Framework Programme [CP-FP 310637-2]

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The optical band gap energy and the electronic processes involved are important parameters of a semiconductor material and it is therefore important to determine their correct values. Among the possible methods, the spectrophotometric is one of the most common. Several methods can be applied to determine the optical band gap energy and still now a defined consensus on the most suitable one has not been established. A highly diffused and accurate optical method is based on Tauc relationship, however to apply this equation is necessary to know the nature of the electronic transitions involved commonly related to the coefficient n. For this purpose, a spectrophotometric technique was used and we developed a graphical method for electronic transitions and band gap energy determination for samples in powder form. In particular, the n coefficient of Tauc equation was determined thorough mathematical elaboration of experimental results on TiO2 (anatase), ZnO, and SnO2. The results were used to calculate the band gap energy values and then compared with the information obtained by Ultraviolet Photoelectron Spectroscopy (UPS). This approach provides a quick and accurate method for band gap determination through n coefficient calculation. Moreover, this simple but reliable method can be used to evaluate the nature of electronic transition that occurs in a semiconductor material in powder form. (C) 2016 Elsevier B.V. All rights reserved.

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