Publications of Heiko Appel
All genres
Journal Article (20)
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Dimitrov, T., H. Appel, and A. Rubio: Exact maps in density functional theory for lattice models. New Journal of Physics 18 (8), 083004 (2016).
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Malic, E., H. Appel, O.T. Hofmann and A. Rubio: Energy transfer in porphyrin-functionalized graphene. Physica Status Solidi B 251 (12), 2495–2498 (2014).
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Albareda Piquer, G., H. Appel, , and A. Rubio: Correlated Electron-Nuclear Dynamics with Conditional Wave Functions. Physical Review Letters 113 (8), 083003 (2014).
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Peng, Y., L.M. Ghiringhelli and H. Appel: A quantum reactive scattering perspective on electronic nonadiabaticity. The European Physical Journal B: Condensend Matter Physics 87 (7), 155 (2014).
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Malic, E., H. Appel, O.T. Hofmann and A. Rubio: Förster-Induced Energy Transfer in Functionalized Graphene. The Journal of Physical Chemistry C 118 (17), 9283–9289 (2014).
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H. Appel, and : Determining Excitation-Energy Transfer Times and Mechanisms from Stochastic Time-Dependent Density Functional Theory. The Journal of Physical Chemistry B 117 (46), 14408–14419 (2013).
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Franco, I. and H. Appel: Reduced purities as measures of decoherence in many-electron systems. The Journal of Chemical Physics 139 (9), 094109 (2013).
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H. Appel, and : Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory. Physical Review A 85 (6), 062515 (2012).
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Zhang, G.-X., A. Tkatchenko, J. Paier, H. Appel and M. Scheffler: Van der Waals Interactions in Ionic and Semiconductor Solids. Physical Review Letters 107 (24), 245501 (2011).
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Appel, H. and : Stochastic quantum molecular dynamics for finite and extended systems. Chemical Physics Letters 391 (1), 27–36 (2011).
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Appel, H. and : Time-dependent natural oribitals and occupation numbers. Europhysics letters 92 (2), 23001 (2010).