Ab initiodownfolding for electron-phonon-coupled systems: Constrained density-functional perturbation theory

Low-energy effective interactions beyond the constrained random-phase approximation by the functional renormalization group

(2015) Michael Kinza et al.   PHYSICAL REVIEW B

Accuracy of downfolding based on the constrained random-phase approximation

(2015) Hiroshi Shinaoka et al.   PHYSICAL REVIEW B

First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides

(2015) Ryosuke Akashi et al.   PHYSICAL REVIEW B

Unified understanding of superconductivity and Mott transition in alkali-doped fullerides from first principles

(2015) Y. Nomura et al.   Science Advances

Optimized unconventional superconductivity in a molecular Jahn-Teller metal

(2015) R. H. Zadik et al.   Science Advances

Density Functional Theory for Plasmon-Assisted Superconductivity

(2014) Ryosuke Akashi et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Importance ofd–pCoulomb interaction for high TCcuprates and other oxides

(2014) P Hansmann et al.   NEW JOURNAL OF PHYSICS

Downfolding electron-phonon Hamiltonians fromab initiocalculations: Application toK3picene

(2014) Gianluca Giovannetti et al.   PHYSICAL REVIEW B

Asymmetry in band widening and quasiparticle lifetimes inSrVO3: Competition between screened exchange and local correlations from combinedGWand dynamical mean-field theoryGW + DMFT

(2014) Jan M. Tomczak et al.   PHYSICAL REVIEW B

Effect of Electron-Phonon Interactions on Orbital Fluctuations in Iron-Based Superconductors

(2014) Yusuke Nomura et al.   PHYSICAL REVIEW LETTERS

Dynamical Correlations and Screened Exchange on the Experimental Bench: Spectral Properties of the Cobalt PnictideBaCo2As2

(2014) Ambroise van Roekeghem et al.   PHYSICAL REVIEW LETTERS

Superconductivity and its mechanism in an ab initio model for electron-doped LaFeAsO

(2014) Takahiro Misawa et al.   Nature Communications

Nonempirical study of superconductivity in alkali-doped fullerides based on density functional theory for superconductors

(2013) Ryosuke Akashi et al.   PHYSICAL REVIEW B

Comparing quasiparticleGW+DMFT and LDA+DMFT for the test bed material SrVO3

(2013) C. Taranto et al.   PHYSICAL REVIEW B

Electronic structure of SrVO3withinGW+DMFT

(2013) R. Sakuma et al.   PHYSICAL REVIEW B

Derivation of static low-energy effective models by anab initiodownfolding method without double counting of Coulomb correlations: Application to SrVO3, FeSe, and FeTe

(2013) Motoaki Hirayama et al.   PHYSICAL REVIEW B

Development of Density-Functional Theory for a Plasmon-Assisted Superconducting State: Application to Lithium Under High Pressures

(2013) Ryosuke Akashi et al.   PHYSICAL REVIEW LETTERS

Correlation-Enhanced Electron-Phonon Coupling: Applications ofGWand Screened Hybrid Functional to Bismuthates, Chloronitrides, and Other High-TcSuperconductors

(2013) Z. P. Yin et al.   Physical Review X

Combined GW and dynamical mean-field theory: Dynamical screening effects in transition metal oxides

(2012) Jan M. Tomczak et al.   EPL

Dynamical screening in strongly correlated metal SrVO3

(2012) Li Huang et al.   EPL

Mott Transition and Phase Diagram of κ-(BEDT-TTF)2Cu(NCS)2Studied by Two-Dimensional Model Derived fromAb initioMethod

(2012) Hiroshi Shinaoka et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2

(2012) Philipp Werner et al.   Nature Physics

Effective on-site interaction for dynamical mean-field theory

(2012) Yusuke Nomura et al.   PHYSICAL REVIEW B

Ab initioderivation of electronic low-energy models for C60and aromatic compounds

(2012) Yusuke Nomura et al.   PHYSICAL REVIEW B

Maximally localized Wannier functions: Theory and applications

(2012) Nicola Marzari et al.   REVIEWS OF MODERN PHYSICS

Magnetic Properties ofAb initioModel of Iron-Based Superconductors LaFeAsO

(2011) Takahiro Misawa et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Magnetism and charge dynamics in iron pnictides

(2011) Z. P. Yin et al.   Nature Physics

First-principles calculation of transition-metal impurities in LaFeAsO

(2011) Kazuma Nakamura et al.   PHYSICAL REVIEW B

Quantitative reliability study of the Migdal-Eliashberg theory for strong electron-phonon coupling in superconductors

(2011) Johannes Bauer et al.   PHYSICAL REVIEW B

Electron-phonon coupling in the C60fullerene within the many-bodyGWapproach

(2011) Carina Faber et al.   PHYSICAL REVIEW B

Strong Correlations from Hund’s Coupling

(2011) Antoine Georges et al.   Annual Review of Condensed Matter Physics

Comparison ofAb initioLow-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe, and FeTe: Electron Correlation and Covalency

(2010) Takashi Miyake et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Electronic Structure Calculation by First Principles for Strongly Correlated Electron Systems

(2010) Masatoshi Imada et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Polymorphism control of superconductivity and magnetism in Cs3C60 close to the Mott transition

(2010) Alexey Y. Ganin et al.   NATURE

Superconductivity in alkali-metal-doped picene

(2010) Ryoji Mitsuhashi et al.   NATURE

Apical oxygens and correlation strength in electron- and hole-doped copper oxides

(2010) Cédric Weber et al.   PHYSICAL REVIEW B

Vibronic coupling inC60−anion revisited: Derivations from photoelectron spectra and DFT calculations

(2010) Naoya Iwahara et al.   PHYSICAL REVIEW B

Electron-phonon coupling inC60using hybrid functionals

(2010) Jonathan Laflamme Janssen et al.   PHYSICAL REVIEW B

Self-consistentGWdetermination of the interaction strength: Application to the iron arsenide superconductors

(2010) A. Kutepov et al.   PHYSICAL REVIEW B

Systematic study of electron-phonon coupling to oxygen modes across the cuprates

(2010) S. Johnston et al.   PHYSICAL REVIEW B

Two-Orbital Model Explains the Higher Transition Temperature of the Single-Layer Hg-Cuprate Superconductor Compared to That of the La-Cuprate Superconductor

(2010) Hirofumi Sakakibara et al.   PHYSICAL REVIEW LETTERS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab initioDerivation of Low-Energy Model for κ-ET Type Organic Conductors

(2009) Kazuma Nakamura et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Correlation strength, gaps, and particle-hole asymmetry in high-Tccuprates: A dynamical mean field study of the three-band copper-oxide model

(2009) Luca de’ Medici et al.   PHYSICAL REVIEW B

Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsO

(2009) Markus Aichhorn et al.   PHYSICAL REVIEW B

Colloquium: Modeling the unconventional superconducting properties of expandedA3C60fullerides

(2009) Massimo Capone et al.   REVIEWS OF MODERN PHYSICS

Interplay between electron–phonon and Coulomb interactions in cuprates

(2008) O Gunnarsson et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Iron-Based Layered Superconductor La[O1-xFx]FeAs (x= 0.05−0.12) withTc= 26 K

(2008) Yoichi Kamihara et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Ab initioDerivation of Low-Energy Model for Iron-Based Superconductors LaFeAsO and LaFePO

(2008) Kazuma Nakamura et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Photoemission kinks and phonons in cuprates

(2008) D. Reznik et al.   NATURE

Small phonon contribution to the photoemission kink in the copper oxide superconductors

(2008) Feliciano Giustino et al.   NATURE