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Jannis Krumland

Identifiers

  • name variant Jannis Krumland 0.60 · backfill

Papers (15)

  1. Electronic properties of MoSe$_2$ nanowrinkles cond-mat.mtrl-sci · 2024 · author #2
  2. Interlayer vibrational hybrid normal mode enabling molecular chiral phonons cond-mat.mtrl-sci · 2023 · author #2
  3. Two-dimensional electronic spectroscopy from first principles cond-mat.mes-hall · 2023 · author #1
  4. Vibronic Couplings and Temperature Effects in the Ultrafast Dynamics of a Charge-Transfer Complex cond-mat.mtrl-sci · 2023 · author #2
  5. Electronic structure of low-dimensional inorganic/organic interfaces: Hybrid density functional theory, $G_0W_0$, and electrostatic models cond-mat.mtrl-sci · 2023 · author #1
  6. Modeling the electronic structure of organic materials: A solid-state physicist's perspective cond-mat.mtrl-sci · 2022 · author #3
  7. Donors, Acceptors, and a Bit of Aromatics: Electronic Interactions of Molecular Adsorbates on hBN and MoS$_2$ Monolayers cond-mat.mtrl-sci · 2022 · author #4
  8. Laser-Controlled Charge Transfer in a Two-Dimensional Organic/Inorganic Optical Coherent Nanojunction cond-mat.mtrl-sci · 2022 · author #2
  9. Ab initio simulation of laser-induced electronic and vibrational coherence cond-mat.mtrl-sci · 2021 · author #1
  10. Laser-Induced Electronic and Vibronic Dynamics in the Pyrene Molecule and its Cation physics.chem-ph · 2021 · author #2
  11. Conditions for electronic hybridization between transition-metal dichalcogenide monolayers and physisorbed carbon-conjugated molecules cond-mat.mtrl-sci · 2021 · author #1
  12. LayerPCM: An implicit scheme for dielectric screening from layered substrates cond-mat.mtrl-sci · 2021 · author #1
  13. Exploring organic semiconductors in solution: The effects of solvation, alkylization, and doping cond-mat.mtrl-sci · 2021 · author #1
  14. Ultrafast charge transfer and vibronic coupling in a laser-excited hybrid inorganic/organic interface cond-mat.mtrl-sci · 2020 · author #2
  15. Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic molecules cond-mat.mtrl-sci · 2020 · author #1

Mentions

  • 2402.09785 #2 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2308.09062 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2303.03905 #2 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2308.16779 #2 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2208.09168 #3 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2302.05367 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2112.11083 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2204.01576 #4 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2201.08039 #2 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2109.09433 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2109.14397 #2 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2103.07386 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2103.03581 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2003.08669 #1 · arxiv_oai · confidence 0.70 Jannis Krumland
  • 2003.12325 #2 · arxiv_oai · confidence 0.70 Jannis Krumland

Frequent Coauthors