Open AccessA Computational Characterization of 2,2′-bis(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine Iodine Dopant for Improving Power-Conversion Efficiency of Perovskite Solar Cells
Author(s) -
Zdeněk Slanina,
Filip Uhlı́k,
Lai Feng,
Ludwik Adamowicz
Publication year - 2022
Publication title -
ecs journal of solid state science and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.488
H-Index - 51
eISSN - 2162-8777
pISSN - 2162-8769
DOI - 10.1149/2162-8777/ac9d2a
Subject(s) - materials science , dopant , density functional theory , energy conversion efficiency , perovskite (structure) , iodide , biphenyl , adsorption , chemistry , diamine , doping , computational chemistry , chemical physics , crystallography , inorganic chemistry , organic chemistry , polymer chemistry , optoelectronics
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