activity
20032026
most citedMn Interstitial Diffusion in (Ga,Mn)As

491 citations · 3.4k across the 51 of their papers we have counts for

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Showing cond-mat.mes-hallShow all

11 papers · 1 filter

cond-mat.mes-hall2023★ 12 cited

Ultrathin films of black phosphorus as suitable platforms for unambiguous observation of the orbital Hall effect

Tarik P. Cysne, Marcio Costa, Marco Buongiorno Nardelli +2

Phosphorene, a monolayer of black phosphorus, is a two-dimensional material that lacks a multivalley structure in the Brillouin zone and has negligible spin-orbit coupling. This ma…

cond-mat.mes-hall2020★ 159 cited

Disentangling orbital and valley Hall effects in bilayers of transition metal dichalcogenides

Tarik P. Cysne, Marcio Costa, Luis M. Canonico +3

It has been recently shown that monolayers of transition metal dichalcogenides (TMDs) in the 2H structural phase exhibit relatively large orbital Hall conductivity plateaus within…

cond-mat.mes-hall2013★ 85 cited

Effective and accurate representation of extended Bloch states on finite Hilbert spaces

Luis A. Agapito, Andrea Ferretti, Arrigo Calzolari +2

We present a straightforward, noniterative projection scheme that can represent the electronic ground state of a periodic system on a finite atomic-orbital-like basis, up to a pred…

cond-mat.mes-hall2013★ 463 cited

Intrinsic Electrical Transport Properties of Monolayer Silicene and MoS2 from First Principles

Xiaodong Li, Jeffrey T. Mullen, Zhenghe Jin +3

The electron-phonon interaction and related transport properties are investigated in monolayer silicene and MoS2 by using a density functional theory calculation combined with a fu…

cond-mat.mes-hall2011

Unexpected Structures for Intercalation of Sodium in Epitaxial Graphene-SiC Interfaces

Andreas Sandin, Thushari Jayasekera, J. E. +4

We show using scanning tunneling microscopy, spectroscopy, and ab initio calculations that several intercalation structures exist for Na in epitaxial graphene on SiC(0001). Interca…

cond-mat.mes-hall2011★ 42 cited

Electron Transport Properties of Bilayer Graphene

X. Li, K. M. Borysenko, M. Buongiorno Nardelli +1

Electron transport in bilayer graphene is studied by using a first principles analysis and theMonte Carlo simulation under conditions relevant to potential applications. While the…