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Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations

, , , , , , , , , and . ACS Energy Letters, (March 2018)
DOI: 10.1021/acsenergylett.8b00166

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Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations - ACS Energy Letters (ACS Publications)

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