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Nuno M. R. Peres
Researcher at University of Minho
Publications - 318
Citations - 53880
Nuno M. R. Peres is an academic researcher from University of Minho. The author has contributed to research in topics: Graphene & Bilayer graphene. The author has an hindex of 64, co-authored 304 publications receiving 48430 citations. Previous affiliations of Nuno M. R. Peres include Max Planck Society & Boston University.
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Excitons in phosphorene: A semi-analytical perturbative approach
TL;DR: Graphene-Driven Revolutions in ICT and Beyond as discussed by the authors is a project of the European Commission and the Portuguese Foundation for Science and Technology (FCT) in the framework of the Strategic Financing UID/FIS/04650/2019.
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Enhanced optical dichroism of graphene nanoribbons
Fábio Hipólito,A. J. Chaves,Ricardo M. Ribeiro,Mikhail Vasilevskiy,Vitor M. Pereira,Nuno M. R. Peres +5 more
TL;DR: In this article, the NRF-CRP award was presented for novel 2D materials with tailored properties: beyond graphene, beyond carbon dioxide and beyond silicon dioxide (S2G).
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Harnessing ultraconfined graphene plasmons to probe the electrodynamics of superconductors.
Antonio Costa,Paulo André Dias Gonçalves,Dimitri Basov,Frank H. L. Koppens,N. Asger Mortensen,N. Asger Mortensen,Nuno M. R. Peres +6 more
TL;DR: Graphene plasmons’ unprecedented light localization into nanometric scales can be exploited to probe the electrodynamics of superconductors and the Higgs mode of a superconductor is shown to be made clearly visible using near-field optics.
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Electrically tunable resonant scattering in fluorinated bilayer graphene
TL;DR: In this paper, the authors combine experiment and theory to investigate the electronic properties of dilutely fluorinated bilayer graphene, where the fluorine adatoms covalently bond to the top graphene layer, leading to strong scattering of charge carriers and hopping conduction inside a field-induced band gap.
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Strained graphene: tight-binding and density functional calculations
TL;DR: In this article, the authors determine the band structure of graphene under strain using density functional calculations and extract the best fit to the tight-binding hopping parameters used in a recent microscopic model of strained graphene.