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H. Mizuseki, N. Igarashi, R. V. Belosludov, A. A. Fara-jian and Y. Kawazoe, “Theoretical Study of Phthalocya-nine-Fullerene Complex for a High Efficiency Photovoltaic Device Using Ab Initio Electronic Structure Calculation,” Synthetic Metals, Vol. 138, No. 1-2, 2003, pp. 281-283. doi:10.1016/S0379-6779(02)01289-4

has been cited by the following article:

• TITLE: Theoretical Study of Gallium Phthalocyanine Dimer-Fullerene Complex for Photovoltaic Device

  AUTHORS: Akihiro Takeda, Takeo Oku, Atsushi Suzuki, Yasuhiro Yamasaki

  KEYWORDS: Phthalocyanine Dimer, Fullerene, Solar Cell

  JOURNAL NAME: Journal of Modern Physics, Vol.2 No.9, September 19, 2011

  ABSTRACT: Geometry and electronic structures of gallium phthalocyanine dimer and fullerene molecules were investigated by theoretical calculation. The highest occupied molecular orbital was localized on the donor site, and the lowest unoccupied molecular orbital were localized on accepter site. The present results indicate that high conversion efficiency would be expected when phthalocyanine dimers were used as solar cell materials.