Y Liu, H Wang, P Liao, P Shen, R Lv, X Li… - Physica B: Condensed …, 2019 - Elsevier
Based on density functional theory (DFT) of first-principles, the electronic structure and
optical properties of donor-acceptor (DA) polymers Benzo [1, 2-b: 4, 5-b'] Dithi-ophene-alt …