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Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect
Defect calculations using a combined SCAN and hybrid functional in γ-CsPbI3 - Physical Chemistry Chemical Physics (RSC Publishing)
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Band structure of Si calculated using the HSE06 hybrid functional. The... | Download Scientific Diagram
![Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S2352492819312462-gr1.jpg)
Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional - ScienceDirect
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Projected band structures of MX A /X B heterostructures by HSE hybrid... | Download Scientific Diagram
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Hybrid functional investigations of the crystal structure, band gap energy, and elastic coefficients of GaAs1−xBix solid solutions - ScienceDirect
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PDF) Ab␣Initio Study of Aluminium Impurity and Interstitial-Substitutional Complexes in Ge Using a Hybrid Functional (HSE | Igumbor Emmanuel - Academia.edu
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A band-gap database for semiconducting inorganic materials calculated with hybrid functional | Scientific Data
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Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional. | Semantic Scholar
PBEsol/HSE functional: a promising candidate for vanadium dioxide (B) characterization - RSC Advances (RSC Publishing)
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