Abstract
Interchain coupling in polydiacetylene is investigated by considering two parallel chains and taking into account a hopping of electrons from one chain to the other. The correction in energy and the change of polaronic binding energy resulting from interchain coupling are calculated by using Green's function, and the results are compared with experimental data.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
