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Towards scalable nano-engineering of graphene.
Martínez-Galera, A J; Brihuega, I; Gutiérrez-Rubio, A; Stauber, T; Gómez-Rodríguez, J M.
Affiliation
  • Martínez-Galera AJ; Departamento Física de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
  • Brihuega I; 1] Departamento Física de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain [2] Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
  • Gutiérrez-Rubio A; 1] Departamento Física de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain [2] Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Científicas, E-28049 Madrid, Spain.
  • Stauber T; 1] Departamento Física de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain [2] Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid, Spain [3] Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Científicas
  • Gómez-Rodríguez JM; 1] Departamento Física de la Materia Condensada, Universidad Autónoma de Madrid, E-28049 Madrid, Spain [2] Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid, Spain.
Sci Rep ; 4: 7314, 2014 Dec 04.
Article de En | MEDLINE | ID: mdl-25472802
ABSTRACT
By merging bottom-up and top-down strategies we tailor graphene's electronic properties within nanometer accuracy, which opens up the possibility to design optical and plasmonic circuitries at will. In a first step, graphene electronic properties are macroscopically modified exploiting the periodic potential generated by the self assembly of metal cluster superlattices on a graphene/Ir(111) surface. We then demonstrate that individual metal clusters can be selectively removed by a STM tip with perfect reproducibility and that the structures so created are stable even at room temperature. This enables one to nanopattern circuits down to the 2.5 nm only limited by the periodicity of the Moiré-pattern, i.e., by the distance between neighbouring clusters, and different electronic and optical properties should prevail in the covered and uncovered regions. The method can be carried out on micro-meter-sized regions with clusters of different materials permitting to tune the strength of the periodic potential.

Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: Sci Rep Année: 2014 Type de document: Article Pays d'affiliation: Espagne

Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: Sci Rep Année: 2014 Type de document: Article Pays d'affiliation: Espagne
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