activity
20112022
most citedTRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials

207 citations · 662 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.dis-nn2022★ 1 cited

Traveling/non-traveling phase transition and non-ergodic properties in the random transverse-field Ising model on the Cayley tree

Ankita Chakrabarti, Cyril Martins, Nicolas Laflorencie +3

We study the random transverse field Ising model on a finite Cayley tree. This enables us to probe key questions arising in other important disordered quantum systems, in particula…

cond-mat.str-el2019★ 20 cited

ARPES study of orbital characters, symmetry breakings and pseudogaps in doped and pure Sr2IrO4

Alex Louat, Benjamin Lenz, Silke Biermann +6

Sr2IrO4 is characterized by a large spin-orbit coupling, which gives rise to bands with strongly entangled spin and orbital characters, called J=1/2 and J=3/2. We use light-polariz…

cond-mat.str-el2019★ 18 cited

Magnetization density distribution of SrIrO: Deviation from a local picture

Jaehong Jeong, Benjamin Lenz, Arsen Gukasov +10

iridium oxides are of huge interest due to the potential for new quantum states driven by strong spin-orbit coupling. The strontium iridate SrIrO is particularly in th…

cond-mat.str-el2019★ 30 cited

Spectral functions of SrIrO: theory versus experiment

Benjamin Lenz, Cyril Martins, Silke Biermann

The spin-orbit Mott insulator SrIrO has attracted a lot of interest in recent years from theory and experiment due to its close connection to isostructural high-tempera…

cond-mat.str-el2018★ 19 cited

Non-local Coulomb correlations in pure and electron-doped : spectral functions, Fermi surface and pseudogap-like spectral weight distributions from oriented cluster dynamical mean field theory

Cyril Martins, Benjamin Lenz, Luca Perfetti +3

We address the role of non-local Coulomb correlations and short-range magnetic fluctuations in the high-temperature phase of SrIrO within state-of-the-art spectroscopic and…

cond-mat.str-el2016★ 75 cited

Coulomb Correlations in 4d and 5d Oxides from First Principles - or How Spin-Orbit Materials choose their Effective Orbital Degeneracies

Cyril Martins, Markus Aichhorn, Silke Biermann

The interplay of spin-orbit interactions and Coulomb correlations has become a hot topic in condensed matter theory. Here, we review recent advances in dynamical mean-field theory-…

cond-mat.str-el2015★ 65 cited

Magnetism, spin texture and in-gap states: Atomic specialization at the surface of oxygen-deficient SrTiO

Michaela Altmeyer, Harald O. Jeschke, Oliver Hijano-Cubelos +7

Motivated by recent spin- and angular-resolved photoemission (SARPES) measurements performed on the two-dimensional electronic states confined near the (001) surface of SrTiO i…

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 (…

cond-mat.str-el2012★ 37 cited

The effects of k-dependent self-energy in the electronic structure of correlated materials

T. Miyake, C. Martins, R. Sakuma +1

It is known from self-energy calculations in the electron gas and sp materials based on the GW approximation that a typical quasiparticle renormalization factor (Z factor) is appro…

cond-mat.str-el2011★ 190 cited

Reduced effective spin-orbital degeneracy and spin-orbital ordering in paramagnetic transition metal oxides: Sr2IrO4 vs. Sr2RhO4

Cyril Martins, Markus Aichhorn, Loig Vaugier +1

We discuss the notions of spin-orbital polarization and ordering in paramagnetic materials, and address their consequences in transition metal oxides. Extending the combined densit…