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Journal Article (17)

  1. 2019
    Journal Article
    J. Flick, D. Welakuh, M. Ruggenthaler, H. Appel, and A. Rubio, Light–Matter Response in Nonrelativistic Quantum Electrodynamics, ACS Photonics 6 (11), 2757–2778 (2019).
  2. Journal Article
    C. Covington, D. Kidd, H. Buckner, H. Appel, and K. Varga, Time propagation of the coupled Maxwell and Kohn-Sham equations using the Riemann-Silberstein formalism, Physical Review E 100 (5), 053301 (2019).
  3. Journal Article
    U. Mordovina, T. Reinhard, I. Theophilou, H. Appel, and A. Rubio, Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations, Journal of Chemical Theory and Computation 15 (10), 5209–5220 (2019).
  4. Journal Article
    A. Castro, H. Appel, and A. Rubio, Optimal control theory for quantum electrodynamics: an initial state problem, European Physical Journal B 92 (10), 223 (2019).
  5. Journal Article
    N. Hoffmann, C. Schäfer, A. Rubio, A. Kelly, and H. Appel, Capturing vacuum fluctuations and photon correlations in cavity quantum electrodynamics with multitrajectory Ehrenfest dynamics, Physical Review A 99 (6), 063819 (2019).
  6. Journal Article
    T. Reinhard, U. Mordovina, C. Hubig, J. S. Kretchmer, U. Schollwöck, H. Appel, M. A. Sentef, and A. Rubio, Density-matrix embedding theory study of the one-dimensional Hubbard-Holstein model, Journal of Chemical Theory and Computation 15 (4), 2221–2232 (2019).
  7. Journal Article
    C. Schäfer, M. Ruggenthaler, H. Appel, and A. Rubio, Modification of excitation and charge transfer in cavity quantum-electrodynamical chemistry, Proceedings of the National Academy of Sciences of the United States of America 116 (11), 4883–4892 (2019).
  8. 2018
    Journal Article
    N. Hoffmann, H. Appel, A. Rubio, and N. T. Maitra, Light-matter interactions via the exact factorization approach, The European Physical Journal B: Condensend Matter Physics 91 (8), 180 (2018).
  9. Journal Article
    M. Ruggenthaler, N. Tancogne-Dejean, J. Flick, H. Appel, and A. Rubio, From a quantum-electrodynamical light–matter description to novel spectroscopies, Nature Reviews Chemistry 2 (3), UNSP 0118 (2018).
  10. Journal Article
    J. Flick, C. Schäfer, M. Ruggenthaler, H. Appel, and A. Rubio, Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State, ACS Photonics 5 (3), 992–1005 (2018).
  11. 2017
    Journal Article
    J. Flick, M. Ruggenthaler, H. Appel, and A. Rubio, Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry, Proceedings of the National Academy of Sciences of the United States of America 114 (12), 3026–3034 (2017).
  12. Journal Article
    J. Flick, H. Appel, M. Ruggenthaler, and A. Rubio, Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems, Journal of Chemical Theory and Computation 13 (4), 1616–1625 (2017).
  13. 2016
    Journal Article
    M. Lubasch, J. I. Fuks, H. Appel, A. Rubio, J. I. Cirac, and M.-C. Bañuls, Systematic construction of density functionals based on matrix product state computations, New Journal of Physics 18 (8), 083039 (2016).
  14. Journal Article
    T. Dimitrov, H. Appel, J. I. Fuks, and A. Rubio, Exact maps in density functional theory for lattice models, New Journal of Physics 18 (8), 083004 (2016).
  15. 2015
    Journal Article
    N. Säkkinen, Y. Peng, H. Appel, and R. van Leeuwen, Many-body Green’s function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer, The Journal of Chemical Physics 143 (23), 234102 (2015).
  16. Journal Article
    J. Flick, M. Ruggenthaler, H. Appel, and A. Rubio, Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space, Proceedings of the National Academy of Sciences of the United States of America 112 (50), 15285–15290 (2015).
  17. Journal Article
    C. Pellegrini, J. Flick, I. V. Tokatly, H. Appel, and A. Rubio, Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory, Physical Review Letters 115 (9), 093001 (2015).

Poster (1)

  1. 2015
    Poster
    C. Schäfer, J. Flick, H. Appel, C. Pellegrini, and A. Rubio, Krieger-Li-Iafrate approximation to the optimized effective potential approach in density functional theory for quantum electrodynamics, presented at the Green's function methods: the next generation II, CECAM-HQ-EPFL, Lausanne, Switzerland.

Working Paper (5)

  1. 2019
    Working Paper
    N. Tancogne-Dejean, M. J. T. Oliveira, X. Andrade, H. Appel, C. H. Borca, G. Le Breton, F. Buchholz, A. Castro, S. Corni, A. A. Correa, U. de Giovannini, A. Delgado, F. G. Eich, J. Flick, G. Gil, A. Gomez, N. Helbig, H. Hübener, R. Jestädt, J. Jornet-Somoza, A. H. Larsen, I. V. Lebedeva, M. Lüders, M. A. L. Marques, S. T. Ohlmann, S. Pipolo, M. Rampp, C. A. Rozzi, D. A. Strubbe, S. Sato, C. Schäfer, I. Theophilou, A. Welden, and A. Rubio, Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. 17-Dec-2019.
  2. Working Paper
    N. Hoffmann, C. Schäfer, N. Säkkinen, A. Rubio, H. Appel, and A. Kelly, Benchmarking Semiclassical and Perturbative Methods for Real-time Simulations of Cavity-Bound Emission and Interference. 02-Nov-2019.
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