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Michael Ruggenthaler
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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
5212017
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
3102018
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
3012014
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
2122018
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
2062018
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
2042018
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
2012021
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
1802017
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
1792020
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
1562015
Light–matter response in nonrelativistic quantum electrodynamics
J Flick, DM Welakuh, M Ruggenthaler, H Appel, A Rubio
ACS photonics 6 (11), 2757-2778, 2019
141*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
1412018
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
992015
Rabi oscillations and few-level approximations in time-dependent density functional theory
M Ruggenthaler, D Bauer
Physical review letters 102 (23), 233001, 2009
992009
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
96*2019
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
942021
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
892020
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
852011
Global fixed-point proof of time-dependent density-functional theory
M Ruggenthaler, R van Leeuwen
EPL (Europhysics Letters) 95, 13001, 2011
852011
Understanding polaritonic chemistry from ab initio quantum electrodynamics
M Ruggenthaler, D Sidler, A Rubio
Chemical Reviews 123 (19), 11191-11229, 2023
682023
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