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Unusual Length Dependence of the Conductance in Cumulene Molecular Wires

Cumulenes are sometimes described as “metallic” because an infinitely long cumulene would have the band structure of a metal. Herein, we report the single‐molecule conductance of a series of cumulenes and cumulene analogues, where the number of consecutive C=C bonds in the core is n=1, 2, 3, and 5....

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Detalles Bibliográficos
Autores principales: Xu, Wenjun, Leary, Edmund, Hou, Songjun, Sangtarash, Sara, González, M. Teresa, Rubio‐Bollinger, Gabino, Wu, Qingqing, Sadeghi, Hatef, Tejerina, Lara, Christensen, Kirsten E., Agraït, Nicolás, Higgins, Simon J., Lambert, Colin J., Nichols, Richard J., Anderson, Harry L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6563095/
https://www.ncbi.nlm.nih.gov/pubmed/31026371
http://dx.doi.org/10.1002/anie.201901228
Descripción
Sumario:Cumulenes are sometimes described as “metallic” because an infinitely long cumulene would have the band structure of a metal. Herein, we report the single‐molecule conductance of a series of cumulenes and cumulene analogues, where the number of consecutive C=C bonds in the core is n=1, 2, 3, and 5. The [n]cumulenes with n=3 and 5 have almost the same conductance, and they are both more conductive than the alkene (n=1). This is remarkable because molecular conductance normally falls exponentially with length. The conductance of the allene (n=2) is much lower, because of its twisted geometry. Computational simulations predict a similar trend to the experimental results and indicate that the low conductance of the allene is a general feature of [n]cumulenes where n is even. The lack of length dependence in the conductance of [3] and [5]cumulenes is attributed to the strong decrease in the HOMO–LUMO gap with increasing length.