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20112026
most citedalmaBTE: a solver of the space-time dependent Boltzmann transport equation for phonons in structured materials

307 citations · 996 across the 26 of their papers we have counts for

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8 papers · 1 filter

cond-mat.str-el2017★ 2 cited

Novel approaches to spectral properties of correlated electron materials: From generalized Kohn-Sham theory to screened exchange dynamical mean field theory

Pascal Delange, Steffen Backes, Ambroise van Roekeghem +3

The most intriguing properties of emergent materials are typically consequences of highly correlated quantum states of their electronic degrees of freedom. Describing those materia…

cond-mat.str-el2016★ 31 cited

Hubbard interactions in iron-based pnictides and chalcogenides: Slater parametrization, screening channels and frequency dependence

Ambroise van Roekeghem, Loïg Vaugier, Hong Jiang +1

We calculate the strength of the frequency-dependent on-site electronic interactions in the iron pnictides LaFeAsO, BaFe2As2, BaRu2As2, and LiFeAs and the chalcogenide FeSe from fi…

cond-mat.str-el2015

Electronic Polarons, Cumulants and Doubly Dynamical Mean Field Theory: Theoretical Spectroscopy for Correlated and Less Correlated Materials

Silke Biermann, Ambroise van Roekeghem

The use of effective local Coulomb interactions that are dynamical, that is, frequency-dependent, is an efficient tool to describe the effect of long-range Coulomb interactions and…

cond-mat.str-el2015★ 41 cited

Spectral properties of transition metal pnictides and chalcogenides: angle-resolved photoemission spectroscopy and dynamical mean field theory

Ambroise van Roekeghem, Pierre Richard, Hong Ding +1

Electronic Coulomb correlations lead to characteristic signatures in the spectroscopy of transition metal pnictides and chalcogenides: quasi-particle renormalizations, lifetime eff…

cond-mat.str-el2015★ 35 cited

Towards a first-principles determination of effective Coulomb interactions in correlated electron materials: Role of intershell interactions

Priyanka Seth, Philipp Hansmann, Ambroise van Roekeghem +2

The determination of the effective Coulomb interactions to be used in low-energy Hamiltonians for materials with strong electronic correlations remains one of the bottlenecks for p…

cond-mat.str-el2015★ 21 cited

Tetragonal and collapsed-tetragonal phases of CaFe2As2 -- a view from angle-resolved photoemission and dynamical mean field theory

Ambroise van Roekeghem, Pierre Richard, Xun Shi +8

We present a study of the tetragonal to collapsed-tetragonal transition of CaFe2As2 using angle-resolved photoemission experiments and dynamical mean field theory-based electronic…

cond-mat.str-el2014★ 29 cited

Screened exchange dynamical mean field theory and its relation to density functional theory: SrVO3 and SrTiO3

Ambroise van Roekeghem, Silke Biermann

We present the first application of a recently proposed electronic-structure scheme to transition metal oxides: screened exchange dynamical mean-field theory includes non-local exc…

cond-mat.str-el2014★ 64 cited

Dynamical correlations and screened exchange on the experimental bench: spectral properties of the cobalt pnictide BaCo2As2

Ambroise van Roekeghem, Thomas Ayral, Jan M. Tomczak +7

Understanding the Fermi surface and low-energy excitations of iron or cobalt pnictides is crucial for assessing electronic instabilities such as magnetic or superconducting states.…