Publications of Heiko Appel
All genres
Journal Article (20)
2016
Journal Article
Dimitrov, Tanja, Heiko Appel, and Angel Rubio: Exact maps in density functional theory for lattice models.
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Heiko Appel, Angel Rubio, and : , , Systematic construction of density functionals based on matrix product state computations.
2015
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Flick, Johannes, , Heiko Appel and Angel Rubio: Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space.
Journal Article
Johannes Flick, , Heiko Appel and Angel Rubio: , Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory.
Journal Article
Yang Peng, Heiko Appel and : , Many-body Green’s function theory for electron-phonon interactions: Ground state properties of the Holstein dimer.
Journal Article
Yang Peng, Heiko Appel and : , Many-body Green’s function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer.
2014
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Albareda Piquer, Guillem, Heiko Appel, , and Angel Rubio: Correlated Electron-Nuclear Dynamics with Conditional Wave Functions.
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Flick, Johannes, Heiko Appel and Angel Rubio: Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems.
Journal Article
Malic, Ermin, Heiko Appel, Oliver T. Hofmann and Angel Rubio: Förster-Induced Energy Transfer in Functionalized Graphene.
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Malic, Ermin, Heiko Appel, Oliver T. Hofmann and Angel Rubio: Energy transfer in porphyrin-functionalized graphene.
Journal Article
Peng, Yang, Luca M. Ghiringhelli and Heiko Appel: A quantum reactive scattering perspective on electronic nonadiabaticity.
Journal Article
Johannes Flick, , Heiko Appel, and Angel Rubio: , Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory.
2013
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Franco, Ignacio and Heiko Appel: Reduced purities as measures of decoherence in many-electron systems.
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Heiko Appel, and Angel Rubio: , , , Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects.
Journal Article
Heiko Appel, and : , Determining Excitation-Energy Transfer Times and Mechanisms from Stochastic Time-Dependent Density Functional Theory.
2012
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Heiko Appel, and : , , , Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory.
2011
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Appel, Heiko and : Stochastic quantum molecular dynamics for finite and extended systems.
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Heiko Appel, and Angel Rubio: , , , Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations.
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Zhang, Guo-Xu, Alexandre Tkatchenko, Joachim Paier, Heiko Appel and Matthias Scheffler: Van der Waals Interactions in Ionic and Semiconductor Solids.
2010
Journal Article
Appel, Heiko and : Time-dependent natural oribitals and occupation numbers.