Michael Ruggenthaler

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Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHZweryfikowany adres z mpsd.mpg.de
Markus PenzBasic Research Community for PhysicsZweryfikowany adres z inter.at
Johannes FlickCity College of New York, Graduate Center (CUNY), and Flatiron Institute CCQZweryfikowany adres z flatironinstitute.org
Vasil RokajAssistant Professor, Villanova UniversityZweryfikowany adres z villanova.edu
Robert van LeeuwenProfessor of Physics, University of JyväskyläZweryfikowany adres z jyu.fi
Davis WelakuhHarvard UniversityZweryfikowany adres z g.harvard.edu
Michael SentefProfessor of Theoretical Solid State Physics, University of BremenZweryfikowany adres z uni-bremen.de
Dieter BauerProfessor of Physics, Rostock University, GermanyZweryfikowany adres z uni-rostock.de
Andre LaestadiusAssociate Professor, OsloMetZweryfikowany adres z oslomet.no
Nicolas Tancogne-DejeanMax Planck Institute for the Structure and Dynamics of MatterZweryfikowany adres z mpsd.mpg.de
Klaas GiesbertzUniversitair Docent, Vrije UniversiteitZweryfikowany adres z vu.nl
Ilya TokatlyUniversity of the Basque CountryZweryfikowany adres z ehu.es
Rupert HuberUniversity of Regensburg (UR), GermanyZweryfikowany adres z ur.de
Jascha ReppProfessor of Physics, Universität RegensburgZweryfikowany adres z ur.de
Trygve HelgakerUniversity of OsloZweryfikowany adres z kjemi.uio.no
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of MatterZweryfikowany adres z mpsd.mpg.de
Felix MackenrothMax Planck Institute for the Physics of Complex SystemsZweryfikowany adres z pks.mpg.de
Simen KvaalResearcher at the Hylleraas Centre for Quantum Molecular SciencesZweryfikowany adres z kjemi.uio.no
Sergey PopruzhenkoMoscow Engineering Physics Institute, Prokhorov General Physics Institute RASZweryfikowany adres z mephi.ru
Neepa T. MaitraRutgers University at NewarkZweryfikowany adres z rutgers.edu

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Michael Ruggenthaler

Max Planck Institute for the Structure and Dynamics of Matter

Zweryfikowany adres z mpsd.mpg.de - Strona główna

Time-Dependent Density Functional Theory Ab Initio Light-Matter Interactions QEDFT


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry J Flick, M Ruggenthaler, H Appel, A Rubio Proceedings of the National Academy of Sciences 114 (12), 3026-3034, 2017	568	2017
From a quantum-electrodynamical light–matter description to novel spectroscopies M Ruggenthaler, N Tancogne-Dejean, J Flick, H Appel, A Rubio Nature Reviews Chemistry 2 (3), 1-16, 2018	333	2018
Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory M Ruggenthaler, J Flick, C Pellegrini, H Appel, IV Tokatly, A Rubio Physical Review A 90 (1), 012508, 2014	329	2014
Light–matter interaction in the long-wavelength limit: no ground-state without dipole self-energy V Rokaj, DM Welakuh, M Ruggenthaler, A Rubio Journal of Physics B: Atomic, Molecular and Optical Physics 51 (3), 034005, 2018	252	2018
Engineering quantum materials with chiral optical cavities H Hübener, U De Giovannini, C Schäfer, J Andberger, M Ruggenthaler, ... Nature materials 20 (4), 438-442, 2021	250	2021
Cavity quantum-electrodynamical polaritonically enhanced electron-phonon coupling and its influence on superconductivity MA Sentef, M Ruggenthaler, A Rubio Science advances 4 (11), eaau6969, 2018	236	2018
Ab initio nonrelativistic quantum electrodynamics: Bridging quantum chemistry and quantum optics from weak to strong coupling C Schäfer, M Ruggenthaler, A Rubio Physical Review A 98 (4), 043801, 2018	223	2018
Cavity Born–Oppenheimer approximation for correlated electron–nuclear-photon systems J Flick, H Appel, M Ruggenthaler, A Rubio Journal of chemical theory and computation 13 (4), 1616-1625, 2017	203	2017
Relevance of the quadratic diamagnetic and self-polarization terms in cavity quantum electrodynamics C Schäfer, M Ruggenthaler, V Rokaj, A Rubio ACS photonics 7 (4), 975-990, 2020	197	2020
Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space J Flick, M Ruggenthaler, H Appel, A Rubio Proceedings of the National Academy of Sciences 112 (50), 15285-15290, 2015	164	2015
Light–matter response in nonrelativistic quantum electrodynamics J Flick, DM Welakuh, M Ruggenthaler, H Appel, A Rubio ACS photonics 6 (11), 2757-2778, 2019	161*	2019
Ab initio optimized effective potentials for real molecules in optical cavities: Photon contributions to the molecular ground state J Flick, C Schäfer, M Ruggenthaler, H Appel, A Rubio ACS photonics 5 (3), 992-1005, 2018	154	2018
Understanding polaritonic chemistry from ab initio quantum electrodynamics M Ruggenthaler, D Sidler, A Rubio Chemical Reviews 123 (19), 11191-11229, 2023	121	2023
The 2021 ultrafast spectroscopic probes of condensed matter roadmap J Lloyd-Hughes, PM Oppeneer, TP Dos Santos, A Schleife, S Meng, ... Journal of Physics: Condensed Matter 33 (35), 353001, 2021	112	2021
Light-matter interactions within the Ehrenfest–Maxwell–Pauli–Kohn–Sham framework: fundamentals, implementation, and nano-optical applications R Jestädt, M Ruggenthaler, MJT Oliveira, A Rubio, H Appel Advances in Physics 68 (4), 225-333, 2019	111*	2019
Polaritonic chemistry: Collective strong coupling implies strong local modification of chemical properties D Sidler, C Schäfer, M Ruggenthaler, A Rubio The journal of physical chemistry letters 12 (1), 508-516, 2020	106	2020
Rabi oscillations and few-level approximations in time-dependent density functional theory M Ruggenthaler, D Bauer Physical review letters 102 (23), 233001, 2009	101	2009
Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory M Ruggenthaler, M Penz, R Van Leeuwen Journal of Physics: Condensed Matter 27 (20), 203202, 2015	99	2015
Time-dependent Kohn-Sham approach to quantum electrodynamics M Ruggenthaler, F Mackenroth, D Bauer Physical Review A—Atomic, Molecular, and Optical Physics 84 (4), 042107, 2011	94	2011
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity D Sidler, M Ruggenthaler, C Schäfer, E Ronca, A Rubio The Journal of Chemical Physics 156 (23), 2022	93	2022

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