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February 19, 20260 citationsOpen Access

Extraction of band gap energies and composition of mixed-phase polycrystalline semiconductors; a possible alternative method

HIH. Idriss

Key Points

  • The research aims to develop a method for extracting band gap energies from mixed-phase semiconductors without knowing the transition type.
  • Analyzed absorbance of mixed-phase TiO$_2$ (anatase and rutile) with varying compositions
  • Utilized first and second derivative analysis of absorbance with respect to wavelength
  • Tested the method on additional semiconductors (ZnO and g-C$_3$N$_4$)
  • Found that dA/dλ provides phase-composition information similar to XRD analysis
  • Showed that d$^2$A/dλ$^2$ gives stable band-gap values that do not shift significantly with TiO$_2$ composition
  • Obtained band-gap energies from ZnO and g-C$_3$N$_4$ comparable to established techniques

Abstract

The optical band gap energy, Eg, of semiconductors is routinely determined using UV–Vis absorption measurements followed by Tauc‐plot analysis. This method requires knowledge of the Tauc exponent n, which corresponds to the nature of the electronic transition. While Tauc analysis is effective for single-phase semiconductors, it may not be applicable to mixed-phase materials that exhibit two different types of transitions. In this work, the absorbance of mixed-phase TiO₂ (anatase and rutile) with varying compositions is examined. Anatase has an indirect band gap (n= 2), whereas rutile has a direct band gap (n = ½). It is shown that the first derivative of the absorbance with respect to the wavelength, dA/dλ, yields phase-composition information largely similar to that obtained from XRD analysis. Furthermore, the positive peak of the second derivative, d²A/dλ², provides a band-gap value that does not shift (within <0. 05 eV) with changes in TiO₂ phase composition. The method was also tested on two additional semiconductors (ZnO and g-C₃N₄), yielding band-gap energies comparable to those obtained using established techniques. These results demonstrate that the band gap energy can be determined without prior knowledge of the transition type by using the second derivative of the absorbance.

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Cite This Study

H. Idriss (2026) studied this question.

synapsesocial.com/papers/6996a7efecb39a600b3ee2dfhttps://doi.org/10.5445/ir/1000190634
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