Molecular dynamics study of N,N′-di-n-alkyl-3,4,9,10-perylenetetracarboxylic diimide (PTCDI)/rubrene interface: Why the charge transfer at the interface is optimized depending on the alkyl chain length of PTCDI

Tatsuya Ishiyama*, Masahiro Morimoto*, Shigeki Naka

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

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Chemistry

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Pharmacology, Toxicology and Pharmaceutical Science