Density functional theory study of adsorption geometries and electronic structures of azo-dye-based molecules on anatase TiO2 surface for dye-sensitized solar cell applications

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

Pongthep Prajongtat, Songwut Suramitr, Somkiat Nokbin, Koichi Nakajima, Koichiro Mitsuke, Supa Hannongbua,