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The Journal of Physical Chemistry Letters
|
July 28, 2018
Intermediate Bands in Zero-Dimensional Antimony Halide Perovskites
David A Egger
Nature
|
September 21, 2022
Interfaces boost response to electric fields in layered oxides
David A Egger
The Journal of Physical Chemistry Letters
|
October 29, 2013
Anticorrelation between the Evolution of Molecular Dipole Moments and Induced Work Function Modifications
David 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 Calculations
David 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 Theory
Bernhard Kretz, David A Egger
Physical Review Letters
|
February 6, 2025
Effect of Overdamped Phonons on the Fundamental Band Gap of Perovskites
Xiangzhou Zhu, David A Egger
Nature Communications
|
July 19, 2019
Dynamic shortening of disorder potentials in anharmonic halide perovskites
Christian Gehrmann, David A Egger
The Journal of Chemical Physics
|
September 15, 2022
Accurate non-adiabatic couplings from optimally tuned range-separated hybrid functionals
Bernhard 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 Junctions
Veronika Obersteiner, David A Egger, Egbert Zojer
The Journal of Chemical Physics
|
September 30, 2025
Machine learning accelerates Raman computations from molecular dynamics for materials science
David A Egger, Manuel Grumet, Tomáš Bučko
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry Letters
|
July 28, 2018
Intermediate Bands in Zero-Dimensional Antimony Halide Perovskites
David A Egger
Nature
|
September 21, 2022
Interfaces boost response to electric fields in layered oxides
David A Egger
The Journal of Physical Chemistry Letters
|
October 29, 2013
Anticorrelation between the Evolution of Molecular Dipole Moments and Induced Work Function Modifications
David 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 Calculations
David 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 Theory
Bernhard Kretz, David A Egger
Physical Review Letters
|
February 6, 2025
Effect of Overdamped Phonons on the Fundamental Band Gap of Perovskites
Xiangzhou Zhu, David A Egger
Nature Communications
|
July 19, 2019
Dynamic shortening of disorder potentials in anharmonic halide perovskites
Christian Gehrmann, David A Egger
The Journal of Chemical Physics
|
September 15, 2022
Accurate non-adiabatic couplings from optimally tuned range-separated hybrid functionals
Bernhard 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 Junctions
Veronika Obersteiner, David A Egger, Egbert Zojer
The Journal of Chemical Physics
|
September 30, 2025
Machine learning accelerates Raman computations from molecular dynamics for materials science
David A Egger, Manuel Grumet, Tomáš Bučko
Page
of 6