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Sub-Nanometer Width Armchair Graphene Nanoribbon Energy Gap Atlas

Palma, C.-A., Awasthi, M., Hernandez, Y., Feng, X., Müllen, K., Niehaus, Thomas A. and Barth, J.V. (2015) Sub-Nanometer Width Armchair Graphene Nanoribbon Energy Gap Atlas. The Journal of Physical Chemistry Letters 6, p. 3228.

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Other URL: http://pubs.acs.org/doi/abs/10.1021/acs.jpclett.5b01154


Abstract

Extended all-sp2-carbon macromolecules have the potential to replace silicon in integrated nanometer-scale devices. Up to now, studies on the electronic properties of such structures, for example, graphene nanoribbons, have been focused mostly on the infinitely long limit, which is inadequate when approaching future devices with sub-10 nm control. Moreover, their electronic variation has not been ...

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Item type:Article
Date:2015
Institutions:Physics > Institute of Theroretical Physics > Alumni or Retired Professors > Group Thomas Niehaus
Identification Number:
ValueType
10.1021/acs.jpclett.5b01154DOI
Keywords:spin chemistry; polyaromatic; graphene nanoribbon; electronic gap; optical gap; density functional tight-binding theory; UV Visible spectroscopy; antiferromagnetic; singlet; triplet
Dewey Decimal Classification:500 Science > 530 Physics
Status:Published
Refereed:Yes, this version has been refereed
Created at the University of Regensburg:Yes
Item ID:32331
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