Effect of donor length on electronic structures and charge transport polarity for DTDPP-based D–A copolymers: a computational study based on a super-exchange model

Royal Society of Chemistry, Journal of Materials Chemistry A: materials for energy and sustainability, 25(6), p. 11985-11993

Journal article published in 2018 by Feifei He, Changli Cheng, Hua Geng

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