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most citedFirst Principles Calculation of Anomalous Hall Conductivity in Ferromagnetic bcc Fe

1k citations · 1.1k across the 5 of their papers we have counts for

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cond-mat.mes-hall20085 cited

Comment on "Electron screening and excitonic condensation in double-layer graphene systems"

R. Bistritzer, H. Min, J. J. Su +1

The influence of screening on the condensed state of bilayer graphene is studied within the framework of the Thomas Fermi approximation. We find that screening has little effect on…

cond-mat.mes-hall2008133 cited

Intra-Landau level Cyclotron Resonance in Bilayer Graphene

Yafis Barlas, R. Cote, K. Nomura +1

Interaction driven integer quantum Hall effects are anticipated in graphene bilayers because of the near-degeneracy of the eight Landau levels which appear near the neutral system…

cond-mat.mes-hall2008356 cited

Room-Temperature Superfluidity in Graphene Bilayers

Hongki Min, Rafi Bistritzer, Jung-Jung Su +1

Because graphene is an atomically two-dimensional gapless semiconductor with nearly identical conduction and valence bands, graphene-based bilayers are attractive candidates for hi…

cond-mat.mes-hall2007263 cited

Chiral Decomposition in the Electronic Structure of Graphene Multilayers

Hongki Min, A. H. MacDonald

We show that the low-energy electronic structure of arbitrarily stacked graphene multilayers with nearest-neighbor interlayer tunneling consists of chiral pseudospin doublets. Alth…

cond-mat.mes-hall2007

Effect of the long-range interaction in transport through one-dimensional nanoparticle arrays

E. Bascones, J. A. Trinidad, V. Estevez +1

We analyze the effect of the long-range interaction on the transport properties through ordered and disordered one-dimensional metallic nanoparticle arrays. We discuss how the thre…

cond-mat.mes-hall2007296 cited

The Role of Electron-electron Interactions in Graphene ARPES Spectra

Marco Polini, Reza Asgari, Giovanni Borghi +3

We report on a theoretical study of the influence of electron-electron interactions on ARPES spectra in graphene that is based on the random-phase-approximation and on graphene's m…