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

Potentialities of density functional theory (DFT) based methodologies are explored for photovoltaic materials through the modeling of the structural and optoelectronic properties of semiconductor hybrid organic-inorganic perovskites and GaAs/GaP heterostructures. They show how the properties of thes...

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Bibliographic Details
Main Authors: Jacky Even, Laurent Pedesseau, Eric Tea, Samy Almosni, Alain Rolland, Cédric Robert, Jean-Marc Jancu, Charles Cornet, Claudine Katan, Jean-François Guillemoles, Olivier Durand
Format: Article
Language:English
Published: Hindawi Limited 2014-01-01
Series:International Journal of Photoenergy
Online Access:http://dx.doi.org/10.1155/2014/649408

Internet

http://dx.doi.org/10.1155/2014/649408

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