Computational determination of structural, electronic, optical, thermoelectric and thermodynamic properties of hybrid perovskite CH3CH2NH3GeI3: An emerging material for photovoltaic cell

Published 2020 View Full Article

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Title
Computational determination of structural, electronic, optical, thermoelectric and thermodynamic properties of hybrid perovskite CH3CH2NH3GeI3: An emerging material for photovoltaic cell
Authors
Keywords
Ethyl-ammonium based hybrid perovskite, Band gap, Absorption coefficient, Seebeck coefficient, Figure of merit
Journal
MATERIALS CHEMISTRY AND PHYSICS
Volume 251, Issue -, Pages 123103
Publisher
Elsevier BV
Online
2020-04-25
DOI
10.1016/j.matchemphys.2020.123103

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