Computational determination of the physical-thermoelectric parameters of tin-based organomatallic halide perovskites (CH3NH3SnX3, X = Br and I): Emerging materials for optoelectronic devices

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Title
Computational determination of the physical-thermoelectric parameters of tin-based organomatallic halide perovskites (CH3NH3SnX3, X = Br and I): Emerging materials for optoelectronic devices
Authors
Keywords
Band gap, Dielectric constant, Absorption coefficient, Figure of merit, Seebeck coefficient
Journal
MATERIALS CHEMISTRY AND PHYSICS
Volume 253, Issue -, Pages 123389
Publisher
Elsevier BV
Online
2020-06-13
DOI
10.1016/j.matchemphys.2020.123389

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