Folgen
Michael Ruggenthaler
Titel
Zitiert von
Zitiert von
Jahr
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
5102017
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
2962018
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
2842014
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
2002018
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
2002018
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
1922021
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
1862018
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
1762017
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
1652020
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
1512015
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
1362018
Light–matter response in nonrelativistic quantum electrodynamics
J Flick, DM Welakuh, M Ruggenthaler, H Appel, A Rubio
ACS photonics 6 (11), 2757-2778, 2019
134*2019
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
982015
Rabi oscillations and few-level approximations in time-dependent density functional theory
M Ruggenthaler, D Bauer
Physical review letters 102 (23), 233001, 2009
962009
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
89*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
862021
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
862020
Global fixed-point proof of time-dependent density-functional theory
M Ruggenthaler, R van Leeuwen
EPL (Europhysics Letters) 95, 13001, 2011
842011
Time-dependent Kohn-Sham approach to quantum electrodynamics
M Ruggenthaler, F Mackenroth, D Bauer
Physical Review A 84 (4), 042107, 2011
782011
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
622022
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20