Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells

par Surakhot, Yaowarat
Publié dans: Journal of computational chemistry (2017)

The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells density functional theory/time-dependent density functional theory study

par Jungsuttiwong, Siriporn
Publié dans: Journal of computational chemistry (2012)

Theoretical investigation of novel carbazole-fluorene based D-π-A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells (DSCs)

par Yakhanthip, Thanisorn
Publié dans: Journal of computational chemistry (2011)