activity
20072024
most citedPhysisorption of Nucleobases on Graphene

330 citations · 1.7k across the 18 of their papers we have counts for

collaborators

19 papers

cond-mat.mtrl-sci2024

The influence of hydrogen on the electronic structure in transition metallic glasses

Johan Bylin, Rebecka Lindblad, Lennart Spode +2

We investigate the influence of hydrogen on the electronic structure of a binary transition metallic glass of VZr. We examine the hybridization between the hydrogen a…

cond-mat.mes-hall2019

Water-assisted electronic transport in graphene nanogaps for DNA sequencing

Ernane de Freitas Martins, Rodrigo G. Amorim, Gustavo Troiano Feliciano +2

Innovative methodologies for reliably and inexpensively sequencing DNA can lead to a new era of personalized medicine. In this work, we performed a theoretical investigation of a n…

cond-mat.mes-hall2017

Topological Line Defects around Graphene Nanopores for DNA Sequencing

Jariyanee Prasongkit, Ernane F. Martins, Fábio A. L. de Souza +5

Topological line defects in graphene represent an ideal way to produce highly controlled structures with reduced dimensionality that can be used in electronic devices. In this work…

physics.bio-ph2017

A zero-depth nanopore capillary for the analysis of translocating biomolecules

Hadi Arjmandi-Tash, Amedeo Bellunato, Chenyu Wen +4

High-fidelity analysis of translocating biomolecules through nanopores demands shortening the nanocapillary length to a minimal value. Existing nanopores and capillaries, however,…

cond-mat.mtrl-sci2016★ 39 cited

Interface of graphene nanopore and hexagonal boron nitride as a sensing device

Fabio A. L. de Souza, Wanderla L. Scopel, Rodrigo G. Amorim +1

The atomically-precise controlled synthesis of graphene stripes embedded in hexagonal boron nitride opens up new possibilities for the construction of nanodevices with applications…

cond-mat.mes-hall2015★ 23 cited

Contrasting interedge superexchange interactions of graphene nanoribbons embedded in h-BN and graphane

Sun-Woo Kim, Hyun-Jung Kim, Jin-Ho Choi +2

Based on first-principles density-functional theory calculations, we present a comparative study of the elec- tronic structures of ultranarrow zigzag graphene nanoribbons (ZGNRs) e…