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David A Egger

Showing results (1-10 of 55) with videos related to

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The Journal of Physical Chemistry Letters|July 28, 2018
Intermediate Bands in Zero-Dimensional Antimony Halide PerovskitesDavid A Egger
Nature|September 21, 2022
Interfaces boost response to electric fields in layered oxidesDavid A Egger
The Journal of Physical Chemistry Letters|October 29, 2013
Anticorrelation between the Evolution of Molecular Dipole Moments and Induced Work Function ModificationsDavid A Egger, Egbert Zojer
The Journal of Physical Chemistry Letters|August 18, 2015
Role of Dispersive Interactions in Determining Structural Properties of Organic-Inorganic Halide Perovskites: Insights from First-Principles CalculationsDavid A Egger, Leeor Kronik
Journal of Chemical Theory and Computation|December 7, 2020
Accurate Molecular Geometries in Complex Excited-State Potential Energy Surfaces from Time-Dependent Density Functional TheoryBernhard Kretz, David A Egger
Physical Review Letters|February 6, 2025
Effect of Overdamped Phonons on the Fundamental Band Gap of PerovskitesXiangzhou Zhu, David A Egger
Nature Communications|July 19, 2019
Dynamic shortening of disorder potentials in anharmonic halide perovskitesChristian Gehrmann, David A Egger
The Journal of Chemical Physics|September 15, 2022
Accurate non-adiabatic couplings from optimally tuned range-separated hybrid functionalsBernhard Kretz, David A Egger
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 25, 2015
Impact of Anchoring Groups on Ballistic Transport: Single Molecule vs Monolayer JunctionsVeronika Obersteiner, David A Egger, Egbert Zojer
The Journal of Chemical Physics|September 30, 2025
Machine learning accelerates Raman computations from molecular dynamics for materials scienceDavid A Egger, Manuel Grumet, Tomáš Bučko
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry Letters|July 28, 2018
Intermediate Bands in Zero-Dimensional Antimony Halide PerovskitesDavid A Egger
Nature|September 21, 2022
Interfaces boost response to electric fields in layered oxidesDavid A Egger
The Journal of Physical Chemistry Letters|October 29, 2013
Anticorrelation between the Evolution of Molecular Dipole Moments and Induced Work Function ModificationsDavid A Egger, Egbert Zojer
The Journal of Physical Chemistry Letters|August 18, 2015
Role of Dispersive Interactions in Determining Structural Properties of Organic-Inorganic Halide Perovskites: Insights from First-Principles CalculationsDavid A Egger, Leeor Kronik
Journal of Chemical Theory and Computation|December 7, 2020
Accurate Molecular Geometries in Complex Excited-State Potential Energy Surfaces from Time-Dependent Density Functional TheoryBernhard Kretz, David A Egger
Physical Review Letters|February 6, 2025
Effect of Overdamped Phonons on the Fundamental Band Gap of PerovskitesXiangzhou Zhu, David A Egger
Nature Communications|July 19, 2019
Dynamic shortening of disorder potentials in anharmonic halide perovskitesChristian Gehrmann, David A Egger
The Journal of Chemical Physics|September 15, 2022
Accurate non-adiabatic couplings from optimally tuned range-separated hybrid functionalsBernhard Kretz, David A Egger
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 25, 2015
Impact of Anchoring Groups on Ballistic Transport: Single Molecule vs Monolayer JunctionsVeronika Obersteiner, David A Egger, Egbert Zojer
The Journal of Chemical Physics|September 30, 2025
Machine learning accelerates Raman computations from molecular dynamics for materials scienceDavid A Egger, Manuel Grumet, Tomáš Bučko
Pageof 6