activity
19952021
most citedElectronic phase transitions in the half-filled ionic Hubbard model

51 citations · 344 across the 17 of their papers we have counts for

collaborators

17 papers

cond-mat.mes-hall2021★ 4 cited

Kondo-assisted switching between three conduction states in capacitively coupled quantum dots

Pierre Lombardo, Roland Hayn, Denis Zhuravel +1

We propose a nanoscale device consisting of a double quantum dot with strong intra- and inter- dot Coulomb repulsions. In this design, the current can only flow through the lower d…

cond-mat.mes-hall2017★ 37 cited

Powerful Coulomb-drag thermoelectric engine

A. -M. Daré, P. Lombardo

We investigate a thermoelectric nano-engine whose properties are steered by Coulomb interaction. The device whose design decouples charge and energy currents is made up of two inte…

cond-mat.mes-hall2015★ 30 cited

Time-dependent thermoelectric transport for nanoscale thermal machines

A. -M. Daré, P. Lombardo

We analyze an electronic nanoscale thermal machine driven by time-dependent environment: besides bias and gate voltage variations, we consider also the less prevailing time modulat…

cond-mat.mes-hall2014★ 40 cited

Conditions for requiring nonlinear thermoelectric transport theory in nanodevices

J. Azema, P. Lombardo, A. -M. Daré

In this paper, we examine the conditions under which the nonlinear transport theory is inescapable, when a correlated quantum dot is symmetrically coupled to two leads submitted to…

cond-mat.mes-hall2013★ 17 cited

A new approach to time-dependent transport through an interacting quantum dot within Keldysh formalism

V. Vovchenko, D. Anchishkin, J. Azema +3

The time-dependent transport through a nano-scale device, consisting of a single spin-degenerate orbital with on-site Coulomb interaction, coupled to two leads, is investigated. Va…

cond-mat.supr-con2012★ 3 cited

How chemical pressure affects the fundamental properties of rare-earth pnictides: an ARPES view

M. G. Holder, A. Jesche, P. Lombardo +9

Angle-resolved photoelectron spectroscopy, supplemented by theoretical calculations has been applied to study the electronic structure of heavy-fermion material CeFePO, a homologue…