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Jannis Krumland

Showing results (1-10 of 11) with videos related to

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The Journal of Physical Chemistry Letters|May 10, 2024
Ab Initio Modeling of Mixed-Dimensional Heterostructures: A Path ForwardJannis Krumland, Caterina Cocchi
Nanoscale|March 19, 2024
Electronic properties of MoSe<sub>2</sub> nanowrinklesStefan Velja, Jannis Krumland, Caterina Cocchi
ACS Photonics|February 26, 2024
Quantum Dots in Transition Metal Dichalcogenides Induced by Atomic-Scale DeformationsJannis Krumland, Stefan Velja, Caterina Cocchi
The Journal of Physical Chemistry. A|October 29, 2021
Laser-Induced Electronic and Vibronic Dynamics in the Pyrene Molecule and Its CationKatherine R Herperger, Jannis Krumland, Caterina Cocchi
Physical Chemistry Chemical Physics : PCCP|February 19, 2021
Exploring organic semiconductors in solution: the effects of solvation, alkylization, and dopingJannis Krumland, Ana Maria Valencia, Caterina Cocchi
The Journal of Chemical Physics|July 9, 2021
LayerPCM: An implicit scheme for dielectric screening from layered substratesJannis Krumland, Gabriel Gil, Stefano Corni, et al.
The Journal of Physical Chemistry. A|October 12, 2023
Pulse-Induced Dynamics of a Charge-Transfer Complex from First PrinciplesMatheus Jacobs, Jannis Krumland, Ana M Valencia, et al.
Journal of the American Chemical Society|June 2, 2026
Electronic Excited-State Dynamics of Au<sub>25</sub> and Au<sub>38</sub> Studied by Ab Initio Transient Absorption SpectroscopyZhen Liu, Jannis Krumland, Caterina Cocchi, et al.
The Journal of Chemical Physics|August 11, 2020
Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic moleculesJannis Krumland, Ana M Valencia, Stefano Pittalis, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2022
Donors, acceptors, and a bit of aromatics: electronic interactions of molecular adsorbates on hBN and MoS<sub>2</sub> monolayersGiacomo Melani, Juan Pablo Guerrero-Felipe, Ana M Valencia, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry Letters|May 10, 2024
Ab Initio Modeling of Mixed-Dimensional Heterostructures: A Path ForwardJannis Krumland, Caterina Cocchi
Nanoscale|March 19, 2024
Electronic properties of MoSe<sub>2</sub> nanowrinklesStefan Velja, Jannis Krumland, Caterina Cocchi
ACS Photonics|February 26, 2024
Quantum Dots in Transition Metal Dichalcogenides Induced by Atomic-Scale DeformationsJannis Krumland, Stefan Velja, Caterina Cocchi
The Journal of Physical Chemistry. A|October 29, 2021
Laser-Induced Electronic and Vibronic Dynamics in the Pyrene Molecule and Its CationKatherine R Herperger, Jannis Krumland, Caterina Cocchi
Physical Chemistry Chemical Physics : PCCP|February 19, 2021
Exploring organic semiconductors in solution: the effects of solvation, alkylization, and dopingJannis Krumland, Ana Maria Valencia, Caterina Cocchi
The Journal of Chemical Physics|July 9, 2021
LayerPCM: An implicit scheme for dielectric screening from layered substratesJannis Krumland, Gabriel Gil, Stefano Corni, et al.
The Journal of Physical Chemistry. A|October 12, 2023
Pulse-Induced Dynamics of a Charge-Transfer Complex from First PrinciplesMatheus Jacobs, Jannis Krumland, Ana M Valencia, et al.
Journal of the American Chemical Society|June 2, 2026
Electronic Excited-State Dynamics of Au<sub>25</sub> and Au<sub>38</sub> Studied by Ab Initio Transient Absorption SpectroscopyZhen Liu, Jannis Krumland, Caterina Cocchi, et al.
The Journal of Chemical Physics|August 11, 2020
Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic moleculesJannis Krumland, Ana M Valencia, Stefano Pittalis, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2022
Donors, acceptors, and a bit of aromatics: electronic interactions of molecular adsorbates on hBN and MoS<sub>2</sub> monolayersGiacomo Melani, Juan Pablo Guerrero-Felipe, Ana M Valencia, et al.
Pageof 2