output
19932026
most citedSelfconsistent order-N density-functional calculations for very large systems

2.6k citations

Showing 2011Show all

72 papers · 1 filter

cond-mat.mes-hall2011★ 423 cited

Surface plasmon enhanced absorption and suppressed transmission in periodic arrays of graphene ribbons

A. Yu. Nikitin, F. Guinea, F. J. Garcia-Vidal +1

Resonance diffraction in the periodic array of graphene micro-ribbons is theoretically studied following a recent experiment [L. Ju et al, Nature Nanotech. 6, 630 (2011)]. Systemat…

cond-mat.str-el2011★ 18 cited

Stability of the Ni sites across the pressure-induced metallization in YNiO3

A. Y. Ramos, C. Piamonteze, H. C. N. Tolentino +7

The local environment of nickel atoms in Y NiO3 across the pressure- induced insulator to metal (IM) transition was studied using X-ray absorption spectroscopy (XAS) supported by a…

physics.optics2011★ 44 cited

A random laser tailored by directional stimulated emission

M. Leonetti, C. Conti, C. Lopez

A disordered structure embedding an active gain material and able to lase is called random laser (RL). The RL spectrum may appear either like a set of sharp resonances or like a sm…

cond-mat.mes-hall2011★ 234 cited

AC Josephson effect in finite-length nanowire junctions with Majorana modes

Pablo San-Jose, Elsa Prada, Ramon Aguado

It has been predicted that superconducting junctions made with topological nanowires hosting Majorana bound states (MBS) exhibit an anomalous 4π-periodic Josephson effect. Finding…

cond-mat.mes-hall2011★ 12 cited

Quenching of the quantum Hall effect in graphene with scrolled edges

Alessandro Cresti, Michael M. Fogler, Francisco Guinea +2

Edge nanoscrolls are shown to strongly influence transport properties of suspended graphene in the quantum Hall regime. The relatively long arc length of the scrolls in combination…

cond-mat.mtrl-sci2011★ 37 cited

Ab initio electronic and geometrical structures of tripotassium-intercalated phenanthrene

P. L. de Andres, A. Guijarro, J. A. Verges

The geometrical and electronic structure of tripotassium doped phenanthrene, \ce{K3C14H10}, have been studied by first-principles density functional theory. The main effect of pota…