@article{oai:oist.repo.nii.ac.jp:00002771,
 author = {Yu, Xiaoqing and Fu, Shuai and Mandal, Mukunda and Yao, Xuelin and Liu, Zhaoyang and Zheng, Wenhao and Samorì, Paolo and Narita, Akimitsu and Müllen, Klaus and Andrienko, Denis and Bonn, Mischa and Wang, Hai I.},
 issue = {7},
 journal = {The Journal of Chemical Physics},
 month = {Feb},
 note = {Combining strong light absorption and outstanding electrical conductivity, hybrid nanographene–graphene (NG–Gr) van der Waals heterostructures (vdWHs) represent an emerging material platform for versatile optoelectronic devices. Interfacial charge transfer (CT), a fundamental process whose full control remains limited, plays a paramount role in determining the final device performance. Here, we demonstrate that the interlayer vdW interactions can be engineered by tuning the sizes of bottom-up synthesized NGs to control the interfacial electronic coupling strength and, thus, the CT process in NG–Gr vdWHs. By increasing the dimensions of NGs from 42 to 96 sp2 carbon atoms in the polyaromatic core to enhance the interfacial coupling strength, we find that the CT efficiency and rate in NG–Gr vdWHs display a drastic increase of one order of magnitude, despite the fact that the interfacial energy driving the CT process is unfavorably reduced. Our results shed light on the CT mechanism and provide an effective knob to tune the electronic coupling at NG–Gr interfaces by controlling the size-dependent vdW interactions.},
 title = {Tuning interfacial charge transfer in atomically precise nanographene–graphene heterostructures by engineering van der Waals interactions},
 volume = {156},
 year = {2022}
}