EPJ Special Topics (EPJ ST)

Open Access

Editorial

Dynamical mean-field approach with predictive power for strongly correlated materials p. 2439

D. Vollhardt and A.I. Lichtenstein

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70078-x

Open Access

Challenges from experiment: electronic structure of NiO p. 2445

C.-Y. Kuo, T. Haupricht, J. Weinen, Hua Wu, K.-D. Tsuei, M.W. Haverkort, A. Tanaka and L.H. Tjeng

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70061-7

Open Access

Influence of oxygen vacancies on two-dimensional electron systems at SrTiO₃-based interfaces and surfaces p. 2457

Michael Sing, Harald O. Jeschke, Frank Lechermann, Roser Valentí and Ralph Claessen

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70059-7

Open Access

A self-consistent, relativistic implementation of the LSDA+DMFT method p. 2477

J. Minár, H. Ebert and L. Chioncel

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70047-5

Open Access

Quantum Monte Carlo impurity solvers for multi-orbital problems and frequency-dependent interactions p. 2499

H. Shinaoka, F. Assaad, N. Blümer and P. Werner

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70050-x

Open Access

Massively parallel simulations of strong electronic correlations: Realistic Coulomb vertex and multiplet effects p. 2525

M. Baumgärtel, K. Ghanem, A. Kiani, E. Koch, E. Pavarini, H. Sims and G. Zhang

Published online: 10 July 2017

DOI: 10.1140/epjst/e2016-60311-8

Open Access

Exact diagonalization as an impurity solver in dynamical mean field theory p. 2549

Yi Lu and Maurits W. Haverkort

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70042-4

Open Access

Merging GW with DMFT and non-local correlations beyond p. 2565

J.M. Tomczak, P. Liu, A. Toschi, G. Kresse and K. Held

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70053-1

Open Access

Realistic many-body approaches to materials with strong nonlocal correlations p. 2591

F. Lechermann, A.I. Lichtenstein and M. Potthoff

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70051-3

Open Access

Realistic theory of electronic correlations in nanoscopic systems p. 2615

Malte Schüler, Stefan Barthel, Tim Wehling, Michael Karolak, Angelo Valli and Giorgio Sangiovanni

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70049-3

Open Access

LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials p. 2641

J. Kuneš, I. Leonov, P. Augustinský, V. Křápek, M. Kollar and D. Vollhardt

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70054-6

Open Access

Reduced density-matrix functionals from many-particle theory p. 2677

Robert Schade, Ebad Kamil and Peter Blöchl

Published online: 10 July 2017

DOI: 10.1140/epjst/e2017-70046-0

EPJ

The European Physical Journal Special Topics

Volume 226 / No 11 (2017)

Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials

Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials

Dynamical mean-field approach with predictive power for strongly correlated materials p. 2439

Challenges from experiment: electronic structure of NiO p. 2445

Influence of oxygen vacancies on two-dimensional electron systems at SrTiO₃-based interfaces and surfaces p. 2457

A self-consistent, relativistic implementation of the LSDA+DMFT method p. 2477

Quantum Monte Carlo impurity solvers for multi-orbital problems and frequency-dependent interactions p. 2499

Massively parallel simulations of strong electronic correlations: Realistic Coulomb vertex and multiplet effects p. 2525

Exact diagonalization as an impurity solver in dynamical mean field theory p. 2549

Merging GW with DMFT and non-local correlations beyond p. 2565

Realistic many-body approaches to materials with strong nonlocal correlations p. 2591

Realistic theory of electronic correlations in nanoscopic systems p. 2615

LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials p. 2641

Reduced density-matrix functionals from many-particle theory p. 2677

Conference announcements

EPJ

The European Physical Journal Special Topics

Volume 226 / No 11 (2017)

Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials

Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials

Dynamical mean-field approach with predictive power for strongly correlated materials p. 2439

Challenges from experiment: electronic structure of NiO p. 2445

Influence of oxygen vacancies on two-dimensional electron systems at SrTiO3-based interfaces and surfaces p. 2457

A self-consistent, relativistic implementation of the LSDA+DMFT method p. 2477

Quantum Monte Carlo impurity solvers for multi-orbital problems and frequency-dependent interactions p. 2499

Massively parallel simulations of strong electronic correlations: Realistic Coulomb vertex and multiplet effects p. 2525

Exact diagonalization as an impurity solver in dynamical mean field theory p. 2549

Merging GW with DMFT and non-local correlations beyond p. 2565

Realistic many-body approaches to materials with strong nonlocal correlations p. 2591

Realistic theory of electronic correlations in nanoscopic systems p. 2615

LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials p. 2641

Reduced density-matrix functionals from many-particle theory p. 2677

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Conference announcements

Influence of oxygen vacancies on two-dimensional electron systems at SrTiO₃-based interfaces and surfaces p. 2457