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Heiko Appel

Identifiers

  • name variant Heiko Appel 0.60 · backfill

Papers (21)

  1. Self-Consistent Density-Functional Embedding: a Novel Approach for Density-Functional Approximations physics.comp-ph · 2019 · author #4
  2. Capturing Vacuum Fluctuations and Photon Correlations in Cavity Quantum Electrodynamics with Multi-Trajectory Ehrenfest Dynamics quant-ph · 2019 · author #5
  3. Density-matrix embedding theory study of the one-dimensional Hubbard-Holstein model cond-mat.str-el · 2018 · author #6
  4. Light-Matter Interactions via the Exact Factorization Approach quant-ph · 2018 · author #2
  5. Ab-initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground state quant-ph · 2017 · author #4
  6. Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems quant-ph · 2016 · author #2
  7. Atoms and Molecules in Cavities: From Weak to Strong Coupling in QED Chemistry quant-ph · 2016 · author #3
  8. Systematic construction of density functionals based on matrix product state computations cond-mat.str-el · 2016 · author #3
  9. Exact Maps in Density Functional Theory for Lattice Models physics.chem-ph · 2015 · author #2
  10. Kohn-Sham Approach to Quantum Electrodynamical Density Functional Theory: Exact Time-Dependent Effective Potentials in Real Space quant-ph · 2015 · author #3
  11. Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory cond-mat.mes-hall · 2014 · author #4
  12. Correlated Electron-Nuclear Dynamics with Conditional Wave Functions cond-mat.mes-hall · 2014 · author #2
  13. Quantum Electrodynamical Density-Functional Theory: Bridging Quantum Optics and Electronic-Structure Theory cond-mat.mtrl-sci · 2014 · author #4
  14. Non-adiabatic and time-resolved photoelectron spectroscopy for molecular systems physics.chem-ph · 2014 · author #2
  15. F\"orster-induced energy transfer in functionalized graphene cond-mat.mes-hall · 2014 · author #2
  16. A quantum reactive scattering perspective on electronic nonadiabaticity physics.chem-ph · 2014 · author #3
  17. The time-dependent exchange-correlation functional for a Hubbard dimer: quantifying non-adiabatic effect cond-mat.other · 2013 · author #4
  18. Reduced purities as measures of decoherence in many-electron systems quant-ph · 2013 · author #2
  19. Measuring excitation-energy transfer with a real-time time-dependent density functional theory approach cond-mat.mtrl-sci · 2012 · author #2
  20. Stochastic quantum molecular dynamics for finite and extended systems cond-mat.mtrl-sci · 2011 · author #1
  21. Stochastic Quantum Molecular Dynamics cond-mat.mtrl-sci · 2009 · author #1

Mentions

  • 1509.01069 #3 · backfill · confidence 0.70 Heiko Appel
  • 1412.4530 #4 · backfill · confidence 0.70 Heiko Appel
  • 1405.2230 #2 · backfill · confidence 0.70 Heiko Appel
  • 1403.5541 #4 · backfill · confidence 0.70 Heiko Appel
  • 1403.5495 #2 · backfill · confidence 0.70 Heiko Appel
  • 1403.4399 #2 · backfill · confidence 0.70 Heiko Appel
  • 1403.3267 #3 · backfill · confidence 0.70 Heiko Appel
  • 1312.1667 #4 · backfill · confidence 0.70 Heiko Appel
  • 1309.1127 #2 · backfill · confidence 0.70 Heiko Appel
  • 1212.5696 #2 · backfill · confidence 0.70 Heiko Appel
  • 1101.3079 #1 · backfill · confidence 0.70 Heiko Appel
  • 0908.2411 #1 · backfill · confidence 0.70 Heiko Appel

Frequent Coauthors