activity
20152019
most citedw2dynamics: Local one- and two-particle quantities from dynamical mean field theory

162 citations · 645 across the 12 of their papers we have counts for

collaborators

12 papers

cond-mat.str-el2019★ 38 cited

Symmetric Improved Estimators for Continuous-time Quantum Monte Carlo

Josef Kaufmann, Patrik Gunacker, Alexander Kowalski +2

We derive equations of motion for Green's functions of the multi-orbital Anderson impurity model by differentiating symmetrically with respect to all time arguments. The resulting…

cond-mat.str-el2018★ 46 cited

Collective Modes in Excitonic Magnets: Dynamical Mean-Field Study

D. Geffroy, J. Kaufmann, A. Hariki +3

We present a dynamical mean-field study of dynamical susceptibilities in two-band Hubbard model. Varying the model parameters we analyze the two-particle excitations in the normal…

cond-mat.str-el2018★ 25 cited

State- and superstate-sampling in hybridization-expansion continuous-time quantum Monte Carlo

Alexander Kowalski, Andreas Hausoel, Markus Wallerberger +2

Due to the intrinsic complexity of the quantum many-body problem, quantum Monte Carlo algorithms and their corresponding Monte Carlo configurations can be defined in various ways.…

cond-mat.str-el2018★ 10 cited

Impact of self-consistency in dual fermion calculations

Tin Ribic, Patrik Gunacker, Karsten Held

The dual fermion (DF) method allows for calculating corrections due to non-local correlations relative to an effective impurity model. Choosing the impurity as that of a dynamical…

cond-mat.str-el2018★ 162 cited

w2dynamics: Local one- and two-particle quantities from dynamical mean field theory

Markus Wallerberger, Andreas Hausoel, Patrik Gunacker +5

We describe the hybridization-expansion continuous-time quantum Monte Carlo code package "w2dynamics", developed in Wien and Würzburg. We discuss the main features of this multi-or…

cond-mat.str-el2017★ 80 cited

Divergences of the irreducible vertex functions in correlated metallic systems: Insights from the Anderson Impurity Model

P. Chalupa, P. Gunacker, T. Schäfer +2

In this work, we analyze in detail the occurrence of divergences in the irreducible vertex functions for one of the fundamental models of many-body physics: the Anderson impurity m…

cond-mat.str-el2017★ 34 cited

Role of three-particle vertex within dual fermion calculations

T. Ribic, P. Gunacker, S. Iskakov +5

We investigate the influence of self-energy diagrams beyond the two-particle vertex level within dual fermion theory. Specifically, we calculate the local three-particle vertex and…

cond-mat.str-el2017★ 41 cited

Continuous-time quantum Monte Carlo calculation of multi-orbital vertex asymptotics

Josef Kaufmann, Patrik Gunacker, Karsten Held

We derive the equations for calculating the high-frequency asymptotics of the local two-particle vertex function for a multi-orbital impurity model. These relate the asymptotics fo…

cond-mat.str-el2016★ 10 cited

Mott-Hubbard transition in the mass-imbalanced Hubbard model

Marie-Therese Philipp, Markus Wallerberger, Patrik Gunacker +1

The mass-imbalanced Hubbard model represents a continuous evolution from the Hubbard to the Falicov-Kimball model. We employ dynamical mean field theory and study the paramagnetic…

cond-mat.str-el2016★ 94 cited

Ab initio dynamical vertex approximation

Anna Galler, Patrik Thunström, Patrik Gunacker +2

Diagrammatic extensions of dynamical mean field theory (DMFT) such as the dynamical vertex approximation (DA) allow us to include non-local correlations beyond DMFT on all lengt…

cond-mat.str-el2016★ 54 cited

Worm Improved Estimators in Continuous-time Quantum Monte Carlo

Patrik Gunacker, Markus Wallerberger, Tin Ribic +3

We derive the improved estimators for general interactions and employ these for the continuous-time quantum Monte Carlo method. Using a worm algorithm we show how measuring higher-…

cond-mat.str-el2015★ 51 cited

Continuous-time Quantum Monte Carlo using Worm Sampling

Patrik Gunacker, Markus Wallerberger, Emanuel Gull +3

We present a worm sampling method for calculating one- and two-particle Green's functions using continuous-time quantum Monte Carlo simulations in the hybridization expansion (CT-H…