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Fig. 6 Numerical simulation for PL efficiency.

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Presentation on theme: "Fig. 6 Numerical simulation for PL efficiency."— Presentation transcript:

1 Fig. 6 Numerical simulation for PL efficiency.
Numerical simulation for PL efficiency. (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. Ryojun Toyoda et al. Sci Adv 2019;5:eaau0637 Copyright © 2019 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works. Distributed under a Creative Commons Attribution NonCommercial License 4.0 (CC BY-NC).

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