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Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory | ACS Omega
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Wannier–Koopmans method calculations for transition metal oxide band gaps | npj Computational Materials
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Band Gap Energy - an overview | ScienceDirect Topics
Band Gap Energy - an overview | ScienceDirect Topics
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How To Correctly Determine the Band Gap Energy of Modified Semiconductor Photocatalysts Based on UV–Vis Spectra | The Journal of Physical Chemistry Letters