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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 1, 2017
Understanding the effects of packing and chemical terminations on the optical excitations of azobenzene-functionalized self-assembled monolayers
Caterina Cocchi, Claudia Draxl
Physical Review Letters
|
February 16, 2019
Hybrid Organic-Inorganic Perovskites as Promising Substrates for Pt Single-Atom Catalysts
Qiang Fu, Claudia Draxl
Accounts of Chemical Research
|
August 30, 2014
Organic/inorganic hybrid materials: challenges for ab initio methodology
Claudia Draxl, Dmitrii Nabok, Karsten Hannewald
Nature
|
September 1, 2017
Computational materials: Open data settled in materials theory
Claudia Draxl, Francesc Illas, Matthias Scheffler
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2022
All-electron many-body approach to resonant inelastic X-ray scattering
Christian Vorwerk, Francesco Sottile, Claudia Draxl
Journal of Chemical Theory and Computation
|
August 19, 2018
The LDA-1/2 Method Applied to Atoms and Molecules
Ronaldo Rodrigues Pela, Andris Gulans, Claudia Draxl
Physical Review Letters
|
March 7, 2020
Ultrafast Hot Phonon Dynamics in MgB_{2} Driven by Anisotropic Electron-Phonon Coupling
Dino Novko, Fabio Caruso, Claudia Draxl, et al.
Physical Review Letters
|
September 5, 2015
Computing Equilibrium Shapes of Wurtzite Crystals: The Example of GaN
Hong Li, Lutz Geelhaar, Henning Riechert, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 22, 2018
Polarized absorbance and Davydov splitting in bulk and thin-film pentacene polymorphs
Caterina Cocchi, Tobias Breuer, Gregor Witte, et al.
Scientific Data
|
October 23, 2022
Density-of-states similarity descriptor for unsupervised learning from materials data
Martin Kuban, Santiago Rigamonti, Markus Scheidgen, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 1, 2017
Understanding the effects of packing and chemical terminations on the optical excitations of azobenzene-functionalized self-assembled monolayers
Caterina Cocchi, Claudia Draxl
Physical Review Letters
|
February 16, 2019
Hybrid Organic-Inorganic Perovskites as Promising Substrates for Pt Single-Atom Catalysts
Qiang Fu, Claudia Draxl
Accounts of Chemical Research
|
August 30, 2014
Organic/inorganic hybrid materials: challenges for ab initio methodology
Claudia Draxl, Dmitrii Nabok, Karsten Hannewald
Nature
|
September 1, 2017
Computational materials: Open data settled in materials theory
Claudia Draxl, Francesc Illas, Matthias Scheffler
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2022
All-electron many-body approach to resonant inelastic X-ray scattering
Christian Vorwerk, Francesco Sottile, Claudia Draxl
Journal of Chemical Theory and Computation
|
August 19, 2018
The LDA-1/2 Method Applied to Atoms and Molecules
Ronaldo Rodrigues Pela, Andris Gulans, Claudia Draxl
Physical Review Letters
|
March 7, 2020
Ultrafast Hot Phonon Dynamics in MgB_{2} Driven by Anisotropic Electron-Phonon Coupling
Dino Novko, Fabio Caruso, Claudia Draxl, et al.
Physical Review Letters
|
September 5, 2015
Computing Equilibrium Shapes of Wurtzite Crystals: The Example of GaN
Hong Li, Lutz Geelhaar, Henning Riechert, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 22, 2018
Polarized absorbance and Davydov splitting in bulk and thin-film pentacene polymorphs
Caterina Cocchi, Tobias Breuer, Gregor Witte, et al.
Scientific Data
|
October 23, 2022
Density-of-states similarity descriptor for unsupervised learning from materials data
Martin Kuban, Santiago Rigamonti, Markus Scheidgen, et al.
Page
of 6