activity
20102019
most citedTRIQS: A Toolbox for Research on Interacting Quantum Systems

463 citations · 1.2k across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.str-el2019★ 17 cited

Cancellation of vacuum diagrams and long-time limit in out-of-equilibrium diagrammatic Quantum Monte Carlo

Alice Moutenet, Priyanka Seth, Michel Ferrero +1

We express the recently introduced real-time diagrammatic Quantum Monte Carlo, Phys. Rev. B 91, 245154 (2015), in the Larkin-Ovchinnikov basis in Keldysh space. Based on a perturba…

cond-mat.supr-con2018★ 3 cited

Van Hove singularities, chemical pressure and phonons: an angle-resolved photoemission study of KFeAs and CsFeAs

P. Richard, A. van Roekeghem, X. Shi +6

We report an angle-resolved photoemission spectroscopy (ARPES) study of KFeAs and CsFeAs, revealing the existence of a van Hove singularity affecting the electronic…

cond-mat.str-el2017★ 38 cited

Renormalization of effective interactions in a negative charge-transfer insulator

Priyanka Seth, Oleg E. Peil, Leonid Pourovskii +6

We compute from first principles the effective interaction parameters appropriate for a low-energy description of the rare-earth nickelate LuNiO involving the partially occup…

cond-mat.str-el2016★ 55 cited

Enhancing superconductivity in A3C60 fullerides

Minjae Kim, Yusuke Nomura, Michel Ferrero +3

Motivated by the recent experimental report of a possible light-induced superconductivity in A3C60 at high temperature [Mitrano et al., Nature 530, 451 (2016)], we investigate theo…

cond-mat.str-el2016★ 17 cited

Importance of effective dimensionality in manganese pnictides

Manuel Zingl, Elias Assmann, Priyanka Seth +2

In this paper we investigate the two manganese pnictides BaMnAs and LaMnAsO, using fully charge self-consistent density functional plus dynamical mean-field theory calculat…

cond-mat.str-el2015★ 207 cited

TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials

Markus Aichhorn, Leonid Pourovskii, Priyanka Seth +9

We present the TRIQS/DFTTools package, an application based on the TRIQS library that connects this toolbox to realistic materials calculations based on density functional theory (…