First-principles analysis for the modulation of energy band gap and optical characteristics in HgTe/CdTe superlattices - RSC Advances (RSC Publishing)
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Indirect-to-direct band gap transition of the ZrS2 monolayer by strain: first-principles calculations - RSC Advances (RSC Publishing)
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Band structure engineering of borophane by first principles calculations - RSC Advances (RSC Publishing)
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First-principles calculations for the relationship of bandgap versus... | Download Scientific Diagram
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Band gap, explained by RP Photonics Encyclopedia; dielectrics, semiconductors, metals, energy, electronic levels, band gap wavelength, absorption, emission, fluorescence
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Locating impurity and defect levels in the host band gap by first-principles calculations: Pure and Ce3+-doped YAlO3 - ScienceDirect
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First-principles study of the band gap tuning and doping control in CdSe<sub><i>x</i></sub>Te<sub>1−<i>x</i></sub> alloy for high efficiency solar cell
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Two-Dimensional δ-Be2C with Hepta-Coordinated Carbons: A Highly Stable Direct-Band-Gap Semiconductor Predicted by First-Principles Calculations | The Journal of Physical Chemistry C
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Band structure of pristine graphene calculated by using first principle... | Download Scientific Diagram
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