output
20022026
most citedMaximally localized Wannier functions: Theory and applications

3.3k citations

Showing 2007Show all

7 papers · 1 filter

cond-mat.str-el2007★ 120 cited

Fulde-Ferrell-Larkin-Ovchinnikov superfluidity in one-dimensional optical lattices

M. Rizzi, Marco Polini, M. A. Cazalilla +3

Spin-polarized attractive Fermi gases in one-dimensional (1D) optical lattices are expected to be remarkably good candidates for the observation of the Fulde-Ferrell-Larkin-Ovchinn…

cond-mat.other2007★ 15 cited

Direct resolution of unoccupied states in solids via two photon photoemission

W. Schattke, E. E. Krasovskii, R. Díez Muiño +1

Non-linear effects in photoemission are shown to open a new access to the band structure of unoccupied states in solids, totally different from hitherto used photoemission spectros…

cond-mat.mtrl-sci2007★ 28 cited

Systematic investigation of the structure of the Si(553)-Au surface from first principles

Sampsa Riikonen, Daniel Sanchez-Portal

We present here a comprehensive search for the structure of the Si(553)-Au reconstruction. More than two hundred different trial structures have been studied using first-principles…

cond-mat.soft2007★ 19 cited

Tests of mode coupling theory in a simple model for two-component miscible polymer blends

A. J. Moreno, J. Colmenero

We present molecular dynamics simulations on the structural relaxation of a simple bead-spring model for polymer blends. The introduction of a different monomer size induces a larg…

cond-mat.soft2007★ 37 cited

Entangled-like Chain Dynamics in Non-entangled Polymer Blends with Large Dynamic Asymmetry

Angel J. Moreno, Juan Colmenero

We discuss simulations of a simple model for polymer blends in the framework of the Rouse model. At odds with standard predictions, large dynamic asymmetry between the two componen…

cond-mat.mtrl-sci2007★ 189 cited

Electronic stopping power in insulators from first principles

J. M. Pruneda, D. Sanchez-Portal, A. Arnau +2

Using time-dependent density-functional theory we calculate from first principles the rate of energy transfer from a moving proton or antiproton to the electrons of an insulating m…