Journal of Modern Physics

Volume 2, Issue 9 (September 2011)

ISSN Print: 2153-1196   ISSN Online: 2153-120X

Google-based Impact Factor: 0.86  Citations  h5-index & Ranking

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

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DOI: 10.4236/jmp.2011.29116    5,737 Downloads   9,919 Views  Citations

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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.

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A. Takeda, T. Oku, A. Suzuki and Y. Yamasaki, "Theoretical Study of Gallium Phthalocyanine Dimer-Fullerene Complex for Photovoltaic Device," Journal of Modern Physics, Vol. 2 No. 9, 2011, pp. 966-969. doi: 10.4236/jmp.2011.29116.

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