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Journal Article (21)

2020
Journal Article
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
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, A. Rubio
The Journal of Chemical Physics 152 (12), 124119 (2020)
Journal Article
All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals
C. Liu, J. Kloppenburg, Y. Yao, X. Ren, H. Appel, Y. Kanai, V. Blum
The Journal of Chemical Physics 152 (4), 044105 (2020)
2019
Journal Article
Benchmarking semiclassical and perturbative methods for real-time simulations of cavity-bound emission and interference
The Journal of Chemical Physics 151 (24), 244113 (2019)
Journal Article
Light–Matter Response in Nonrelativistic Quantum Electrodynamics
ACS Photonics 6 (11), 2757–2778 (2019)
Journal Article
Time propagation of the coupled Maxwell and Kohn-Sham equations using the Riemann-Silberstein formalism
C. Covington, D. Kidd, H. Buckner, H. Appel, K. Varga
Physical Review E 100 (5), 053301 (2019)
Journal Article
Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations
Journal of Chemical Theory and Computation 15 (10), 5209–5220 (2019)
Journal Article
Optimal control theory for quantum electrodynamics: an initial state problem
A. Castro, H. Appel, A. Rubio
European Physical Journal B 92 (10), 223 (2019)
Journal Article
Capturing vacuum fluctuations and photon correlations in cavity quantum electrodynamics with multitrajectory Ehrenfest dynamics
Physical Review A 99 (6), 063819 (2019)
Journal Article
Density-matrix embedding theory study of the one-dimensional Hubbard-Holstein model
T. Reinhard, U. Mordovina, C. Hubig, J. S. Kretchmer, U. Schollwöck, H. Appel, M. A. Sentef, A. Rubio
Journal of Chemical Theory and Computation 15 (4), 2221–2232 (2019)
Journal Article
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)
Journal Article
Light-matter interactions within the Ehrenfest–Maxwell–Pauli–Kohn–Sham framework: fundamentals, implementation, and nano-optical applications
Advances in Physics 68 (4), 225–333 (2019)
2018
Journal Article
Light-matter interactions via the exact factorization approach
N. Hoffmann, H. Appel, A. Rubio, N. T. Maitra
The European Physical Journal B: Condensend Matter Physics 91 (8), 180 (2018)
Journal Article
From a quantum-electrodynamical light–matter description to novel spectroscopies
Nature Reviews Chemistry 2 (3), UNSP 0118 (2018)
Journal Article
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)
2017
Journal Article
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)
Journal Article
Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems
Journal of Chemical Theory and Computation 13 (4), 1616–1625 (2017)
2016
Journal Article
Systematic construction of density functionals based on matrix product state computations
New Journal of Physics 18 (8), 083039 (2016)
Journal Article
Exact maps in density functional theory for lattice models
New Journal of Physics 18 (8), 083004 (2016)
2015
Journal Article
Many-body Green’s function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer
N. Säkkinen, Y. Peng, H. Appel, R. van Leeuwen
The Journal of Chemical Physics 143 (23), 234102 (2015)
Journal Article
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)
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