Please use this identifier to cite or link to this item: https://doi.org/10.1126/sciadv.aav7717
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dc.titleAtomically precise bottom-up synthesis of -extended [5]triangulene
dc.contributor.authorSu, J.
dc.contributor.authorTelychko, M.
dc.contributor.authorHu, P.
dc.contributor.authorMacam, G.
dc.contributor.authorMutombo, P.
dc.contributor.authorZhang, H.
dc.contributor.authorBao, Y.
dc.contributor.authorCheng, F.
dc.contributor.authorHuang, Z.-Q.
dc.contributor.authorQiu, Z.
dc.contributor.authorTan, S.J.R.
dc.contributor.authorLin, H.
dc.contributor.authorJelínek, P.
dc.contributor.authorChuang, F.-C.
dc.contributor.authorWu, J.
dc.contributor.authorLu, J.
dc.date.accessioned2021-12-06T04:23:41Z
dc.date.available2021-12-06T04:23:41Z
dc.date.issued2019
dc.identifier.citationSu, J., Telychko, M., Hu, P., Macam, G., Mutombo, P., Zhang, H., Bao, Y., Cheng, F., Huang, Z.-Q., Qiu, Z., Tan, S.J.R., Lin, H., Jelínek, P., Chuang, F.-C., Wu, J., Lu, J. (2019). Atomically precise bottom-up synthesis of -extended [5]triangulene. Science Advances 5 (7) : eaav7717. ScholarBank@NUS Repository. https://doi.org/10.1126/sciadv.aav7717
dc.identifier.issn2375-2548
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/209561
dc.description.abstractThe zigzag-edged triangular graphene molecules (ZTGMs) have been predicted to host ferromagnetically coupled edge states with the net spin scaling with the molecular size, which affords large spin tunability crucial for next-generation molecular spintronics. However, the scalable synthesis of large ZTGMs and the direct observation of their edge states have been long-standing challenges because of the molecules’ high chemical instability. Here, we report the bottom-up synthesis of -extended [5]triangulene with atomic precision via surface-assisted cyclodehydrogenation of a rationally designed molecular precursor on metallic surfaces. Atomic force microscopy measurements unambiguously resolve its ZTGM-like skeleton consisting of 15 fused benzene rings, while scanning tunneling spectroscopy measurements reveal edge-localized electronic states. Bolstered by density functional theory calculations, our results show that [5]triangulenes synthesized on Au(111) retain the open-shell -conjugated character with magnetic ground states. Copyright © 2019 The Authors,
dc.publisherAmerican Association for the Advancement of Science
dc.rightsAttribution-NonCommercial 4.0 International
dc.rights.urihttps://creativecommons.org/licenses/by-nc/4.0/
dc.sourceScopus OA2019
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1126/sciadv.aav7717
dc.description.sourcetitleScience Advances
dc.description.volume5
dc.description.issue7
dc.description.pageeaav7717
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