We proposed a tight-binding model for diblock copolymers. Electronic struct
ure calculations presented for poly(p-phenylene)/polyacetylene revealed tha
t the band gap of copolymers can be tuned by changing the concentration rat
io of the homopolymers. The effect of homopolymer interactions on the band
structure of copolymers has been studied. The results were compared with th
e known experimental data.