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. 2019 Jan 4;5(1):eaau0637. doi: 10.1126/sciadv.aau0637

Fig. 6. Numerical simulation for PL efficiency.

Fig. 6

(A) Four types of constituent dipyrrinato ligands in coordination copolymers Co-1-k, DHomo-L1, DHomo-L3, DHetero-L1, and DHetero-L3. (B) Possible intrawire exciton migration pathways considered in the numerical simulation. (C and D) Simulated ϕPL-x plot with various N when excited at (C) 550 nm and (D) 490 nm.