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  1. 1
    Density functional theory + U modeling of polarons in organohalide lead perovskites

    Density functional theory + U modeling of polarons in organohalide lead perovskites by Eric Welch, Luisa Scolfaro, Alex Zakhidov

    Published 2016-12-01
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    Article
  2. 2
    Structural and Electronic Properties of Iron-Doped Sodium Montmorillonite Clays: A First-Principles DFT Study

    Structural and Electronic Properties of Iron-Doped Sodium Montmorillonite Clays: A First-Principles DFT Study by Camila R. Ferreira, Sandra H. Pulcinelli, Luisa Scolfaro, Pablo D. Borges

    Published 2019-08-01
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    Article

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