Publikationen von H. Appel

supplementary-material

Zeitschriftenartikel

Light-matter interactions within the Ehrenfest–Maxwell–Pauli–Kohn–Sham framework: fundamentals, implementation, and nano-optical applications

R. Jestädt, M. Ruggenthaler, M. J. T. Oliveira, A. Rubio, H. Appel

Advances in Physics 68 (4), 225–333 (2019)

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2018

Zeitschriftenartikel

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)

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Zeitschriftenartikel

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), UNSP 0118 (2018)

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supplementary-material

Zeitschriftenartikel

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)

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2017

Zeitschriftenartikel

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 of the United States of America 114 (12), 3026–3034 (2017)

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Zeitschriftenartikel

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)

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2016

Zeitschriftenartikel

Systematic construction of density functionals based on matrix product state computations

M. Lubasch, J. I. Fuks, H. Appel, A. Rubio, J. I. Cirac, M.-C. Bañuls

New Journal of Physics 18 (8), 083039 (2016)

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Zeitschriftenartikel

Exact maps in density functional theory for lattice models

T. Dimitrov, H. Appel, J. I. Fuks, A. Rubio

New Journal of Physics 18 (8), 083004 (2016)

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2015

Zeitschriftenartikel

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)

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Zeitschriftenartikel

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 of the United States of America 112 (50), 15285–15290 (2015)

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Zeitschriftenartikel

Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory

C. Pellegrini, J. Flick, I. V. Tokatly, H. Appel, A. Rubio

Physical Review Letters 115 (9), 093001 (2015)

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Poster (1)

2015

Poster

Krieger-Li-Iafrate approximation to the optimized effective potential approach in density functional theory for quantum electrodynamics

C. Schäfer, J. Flick, H. Appel, C. Pellegrini, A. Rubio

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Sonstige (1)

2021

Sonstige

Multi-physics simulations with Octopus

H. Appel, A. Rubio

High Performance Computing and Data Science in the Max Planck Society (2021)

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Preprint (2)

2025

Preprint

High Harmonic Generation with Orbital Angular Momentum Beams: Beyond-dipole Corrections

E. I. Albar, V. Kosheleva, H. Appel, A. Rubio, F. Bonafé

(2025)

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2024

Preprint

Relativistic Linear Response in Quantum-Electrodynamical Density Functional Theory

L. Konecny, V. Kosheleva, H. Appel, M. Ruggenthaler, A. Rubio

(2024)

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