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Michael Thoss

Showing results (41-50 of 65) with videos related to

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The Journal of Chemical Physics|July 22, 2022
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approachYaling Ke, Christoph Kaspar, André Erpenbeck, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Low-lying electronic excited states of pentacene oligomers: a comparative electronic structure study in the context of singlet fissionPedro B Coto, Sahar Sharifzadeh, Jeffrey B Neaton, et al.
Nano Letters|June 21, 2018
High-Voltage-Assisted Mechanical Stabilization of Single-Molecule JunctionsDavid Gelbwaser-Klimovsky, Alán Aspuru-Guzik, Michael Thoss, et al.
The Journal of Chemical Physics|May 22, 2024
High accuracy exponential decomposition of bath correlation functions for arbitrary and structured spectral densities: Emerging methodologies and new approachesHideaki Takahashi, Samuel Rudge, Christoph Kaspar, et al.
The Journal of Chemical Physics|December 10, 2008
Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxationDassia Egorova, Maxim F Gelin, Michael Thoss, et al.
ACS Nano|January 30, 2025
Role of Superlattice Phonons in Charge Localization Across Quantum Dot ArraysBokang Hou, Matthew J Coley-O'Rourke, Uri Banin, et al.
Nanoscale|May 18, 2017
Charge transport in C<sub>60</sub>-based single-molecule junctions with graphene electrodesSusanne Leitherer, Pedro B Coto, Konrad Ullmann, et al.
The Journal of Chemical Physics|March 18, 2014
A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctionsBin Li, Eli Y Wilner, Michael Thoss, et al.
Physical Review Letters|April 27, 2011
Resonant vibrations, peak broadening, and noise in single molecule contacts: the nature of the first conductance peakDaniel Secker, Stefan Wagner, Stefan Ballmann, et al.
ACS Nano|July 30, 2025
Unraveling Exciton Trap Dynamics and Nonradiative Loss Pathways in Quantum Dots via Atomistic SimulationsBokang Hou, Salvatore Gatto, Samuel L Rudge, et al.
Pageof 7

Showing results (41-50 of 65) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|July 22, 2022
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approachYaling Ke, Christoph Kaspar, André Erpenbeck, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Low-lying electronic excited states of pentacene oligomers: a comparative electronic structure study in the context of singlet fissionPedro B Coto, Sahar Sharifzadeh, Jeffrey B Neaton, et al.
Nano Letters|June 21, 2018
High-Voltage-Assisted Mechanical Stabilization of Single-Molecule JunctionsDavid Gelbwaser-Klimovsky, Alán Aspuru-Guzik, Michael Thoss, et al.
The Journal of Chemical Physics|May 22, 2024
High accuracy exponential decomposition of bath correlation functions for arbitrary and structured spectral densities: Emerging methodologies and new approachesHideaki Takahashi, Samuel Rudge, Christoph Kaspar, et al.
The Journal of Chemical Physics|December 10, 2008
Effects of intense femtosecond pumping on ultrafast electronic-vibrational dynamics in molecular systems with relaxationDassia Egorova, Maxim F Gelin, Michael Thoss, et al.
ACS Nano|January 30, 2025
Role of Superlattice Phonons in Charge Localization Across Quantum Dot ArraysBokang Hou, Matthew J Coley-O'Rourke, Uri Banin, et al.
Nanoscale|May 18, 2017
Charge transport in C<sub>60</sub>-based single-molecule junctions with graphene electrodesSusanne Leitherer, Pedro B Coto, Konrad Ullmann, et al.
The Journal of Chemical Physics|March 18, 2014
A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctionsBin Li, Eli Y Wilner, Michael Thoss, et al.
Physical Review Letters|April 27, 2011
Resonant vibrations, peak broadening, and noise in single molecule contacts: the nature of the first conductance peakDaniel Secker, Stefan Wagner, Stefan Ballmann, et al.
ACS Nano|July 30, 2025
Unraveling Exciton Trap Dynamics and Nonradiative Loss Pathways in Quantum Dots via Atomistic SimulationsBokang Hou, Salvatore Gatto, Samuel L Rudge, et al.
Pageof 7