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    First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphates

    First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphates by Lentz, Levi Carl, Kolpak, Alexie M.

    Published 2017
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  2. 2
    Discovering charge density functionals and structure-property relationships with PROPhet: A general framework for coupling machine learning and first-principles methods

    Discovering charge density functionals and structure-property relationships with PROPhet: A general framework for coupling machine learning and first-principles methods by Kolb, Brian, Lentz, Levi Carl, Kolpak, Alexie M.

    Published 2017
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