Impact of end-capped modification of MO-IDT based non-fullerene small molecule acceptors to improve the photovoltaic properties of organic solar cells
Density functional theory, along with its time dependent computational approach were
employed in order to fine tune the photovoltaic attributes along with the efficiency of the MO-
IDIC-2F molecule. Thus, five new molecules were designed by substitution of the different
notable acceptor fragments in the MO-IDIC-2F molecule, along with the addition of the “[1, 2,
5] thiadiazolo [3, 4-d] pyridazine” spacer moieties between donor core and newly substituted
acceptor groups. In this research work, various photovoltaic properties, which could affect …
employed in order to fine tune the photovoltaic attributes along with the efficiency of the MO-
IDIC-2F molecule. Thus, five new molecules were designed by substitution of the different
notable acceptor fragments in the MO-IDIC-2F molecule, along with the addition of the “[1, 2,
5] thiadiazolo [3, 4-d] pyridazine” spacer moieties between donor core and newly substituted
acceptor groups. In this research work, various photovoltaic properties, which could affect …
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