activity
20062023
most citedBilayer graphene dual-gate nanodevice: An ab initio simulation

39 citations · 177 across the 10 of their papers we have counts for

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Showing cond-mat.mes-hallShow all

5 papers · 1 filter

cond-mat.mes-hall2023★ 14 cited

Electronic transport properties of MoS nanoribbons embedded on butadiene solvent

Armando Pezo, Matheus P. Lima, Marcio Costa +1

Transition metal dichalcogenides (TMDCs) are promising materials for applications in nanoelectronics and correlated fields, where their metallic edge states play a fundamental role…

cond-mat.mes-hall2018★ 21 cited

A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole Brilluoin zone

Carlos Mera Acosta, Matheus P. Lima, Antonio J. R. da Silva +2

We put forward a tight-binding model for rhombohedral topological insulators materials with the space group . The model describes the bulk band structure of…

cond-mat.mes-hall2014★ 27 cited

Topological Phases in Triangular Lattices of Ru Adsorbed on Graphene: ab-initio calculations

C. Mera Acosta, Matheus P. Lima, R. H. Miwa +2

We have performed an ab initio investigation of the electronic properties of the graphene sheet adsorbed by Ru adatoms (Ru/graphene). For a particular set of triangular arrays of R…

cond-mat.mes-hall2013★ 19 cited

Spin Caloritronics in graphene with Mn

Alberto Torres, Matheus P. Lima, A. Fazzio +1

We show that graphene with Mn adatoms trapped at single vacancies feature spin-dependent Seebeck effect, thus enabling the use of this material for spin caloritronics. A gate poten…

cond-mat.mes-hall2011★ 39 cited

Bilayer graphene dual-gate nanodevice: An ab initio simulation

J. E. Padilha, Matheus P. Lima, A. J. R. da Silva +1

We study the electronic transport properties of a dual-gated bilayer graphene nanodevice via first principles calculations. We investigate the electric current as a function of gat…