Theoretical Study of Gallium Phthalocyanine Dimer-Fullerene Complex for Photovoltaic Device
Theoretical Study of Gallium Phthalocyanine Dimer-Fullerene Complex for Photovoltaic Device作者机构:不详
出 版 物:《Journal of Modern Physics》 (现代物理(英文))
年 卷 期:2011年第2卷第9期
页 面:966-969页
主 题:Phthalocyanine Dimer Fullerene Solar Cell
摘 要: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.