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    Density Functional Theory Simulations of Semiconductors for Photovoltaic Applications: Hybrid Organic-Inorganic Perovskites and III/V Heterostructures

    Density Functional Theory Simulations of Semiconductors for Photovoltaic Applications: Hybrid Organic-Inorganic Perovskites and III/V Heterostructures by Jacky Even, Laurent Pedesseau, Eric Tea, Samy Almosni, Alain Rolland, Cédric Robert, Jean-Marc Jancu, Charles Cornet, Claudine Katan, Jean-François Guillemoles, Olivier Durand

    Published 2014-01-01
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