@article{oai:oist.repo.nii.ac.jp:00002407,
 author = {Huang, Yunping and Cohen, Theodore A. and Sperry, Breena M. and Larson, Helen and Nguyen, Hao A. and Homer, Micaela K. and Dou, Florence Y. and Jacoby, Laura M. and Cossairt, Brandi M. and Gamelin, Daniel R. and Luscombe, Christine K.},
 journal = {Materials Horizons},
 month = {Dec},
 note = {This tutorial review presents our perspective on designing organic molecules for the functionalization of inorganic nanomaterial surfaces, through the model of an “anchor-functionality” paradigm. This “anchor-functionality” paradigm is a streamlined design strategy developed from a comprehensive range of materials (e.g., lead halide perovskites, II–VI semiconductors, III–V semiconductors, metal oxides, diamonds, carbon dots, silicon, etc.) and applications (e.g., light-emitting diodes, photovoltaics, lasers, photonic cavities, photocatalysis, fluorescence imaging, photo dynamic therapy, drug delivery, etc.). The structure of this organic interface modifier comprises two key components: anchor groups binding to inorganic surfaces and functional groups that optimize their performance in specific applications. To help readers better understand and utilize this approach, the roles of different anchor groups and different functional groups are discussed and explained through their interactions with inorganic materials and external environments.},
 title = {Organic building blocks at inorganic nanomaterial interfaces},
 year = {2022}
}