Computational modeling of oligothiophenes‐based donor molecules to boost optoelectronic attributes of organic solar cells
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DOI: 10.1002/jccs.202400033
Abstract: The computational modeling of seven oligothiophene‐based donor molecules (TZ1–TZ7) designed by acceptor modification at the terminal position of the literature molecule (TZR) were discussed for organic solar cells (OSCs). DFT simulations using B3LYP/def2svp levels were performed… read more here.
Keywords: computational modeling; based donor; solar cells; tz1 tz7 ... See more keywords