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Alessandro Erba

Showing results (31-40 of 58) with videos related to

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The Journal of Physical Chemistry Letters|September 24, 2020
Thermoelasticity of Flexible Organic Crystals from Quasi-harmonic Lattice Dynamics: The Case of Copper(II) AcetylacetonateJefferson Maul, Daniele Ongari, Seyed Mohamad Moosavi, et al.
Physical Review Letters|October 11, 2024
Electron Localization Function for Noncollinear SpinsJacques K Desmarais, Giovanni Vignale, Kamel Bencheikh, et al.
Molecules (Basel, Switzerland)|July 24, 2021
Topology of the Electron Density and of Its Laplacian from Periodic LCAO Calculations on <i>f</i>-Electron Materials: The Case of Cesium Uranyl ChlorideAlessandro Cossard, Silvia Casassa, Carlo Gatti, et al.
Journal of Chemical Theory and Computation|March 14, 2023
Perturbation Theory Treatment of Spin-Orbit Coupling. III: Coupled Perturbed Method for SolidsJacques K Desmarais, Alberto Boccuni, Jean-Pierre Flament, et al.
Applied Optics|December 1, 2023
Photoelasticity of CNGS crystalsBohdan Mytsyk, Alessandro Erba, Jefferson Maul, et al.
The Journal of Physical Chemistry. A|November 18, 2017
Electromechanical Properties of Ba<sub>(1-x)</sub>Sr<sub>x</sub>TiO<sub>3</sub> Perovskite Solid Solutions from First-Principles CalculationsLeonid L Rusevich, Guntars Zvejnieks, Alessandro Erba, et al.
Physical Review Letters|May 28, 2021
Mechanisms for Pressure-Induced Isostructural Phase Transitions in EuOJacques K Desmarais, Alessandro Erba, Yuanming Pan, et al.
Journal of Chemical Theory and Computation|February 26, 2026
Local Vibrational Mode Analysis of Phonon Dispersion Relations in CrystalsMateusz Mojsak, Filippo Bodo, Alessandro Erba, et al.
Physical Review Letters|March 18, 2022
Desmarais et al. ReplyJacques K Desmarais, Alessandro Erba, Yuanming Pan, et al.
Journal of Chemical Theory and Computation|May 1, 2019
Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy SurfaceAlessandro Erba, Jefferson Maul, Matteo Ferrabone, et al.
Pageof 6

Showing results (31-40 of 58) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry Letters|September 24, 2020
Thermoelasticity of Flexible Organic Crystals from Quasi-harmonic Lattice Dynamics: The Case of Copper(II) AcetylacetonateJefferson Maul, Daniele Ongari, Seyed Mohamad Moosavi, et al.
Physical Review Letters|October 11, 2024
Electron Localization Function for Noncollinear SpinsJacques K Desmarais, Giovanni Vignale, Kamel Bencheikh, et al.
Molecules (Basel, Switzerland)|July 24, 2021
Topology of the Electron Density and of Its Laplacian from Periodic LCAO Calculations on <i>f</i>-Electron Materials: The Case of Cesium Uranyl ChlorideAlessandro Cossard, Silvia Casassa, Carlo Gatti, et al.
Journal of Chemical Theory and Computation|March 14, 2023
Perturbation Theory Treatment of Spin-Orbit Coupling. III: Coupled Perturbed Method for SolidsJacques K Desmarais, Alberto Boccuni, Jean-Pierre Flament, et al.
Applied Optics|December 1, 2023
Photoelasticity of CNGS crystalsBohdan Mytsyk, Alessandro Erba, Jefferson Maul, et al.
The Journal of Physical Chemistry. A|November 18, 2017
Electromechanical Properties of Ba<sub>(1-x)</sub>Sr<sub>x</sub>TiO<sub>3</sub> Perovskite Solid Solutions from First-Principles CalculationsLeonid L Rusevich, Guntars Zvejnieks, Alessandro Erba, et al.
Physical Review Letters|May 28, 2021
Mechanisms for Pressure-Induced Isostructural Phase Transitions in EuOJacques K Desmarais, Alessandro Erba, Yuanming Pan, et al.
Journal of Chemical Theory and Computation|February 26, 2026
Local Vibrational Mode Analysis of Phonon Dispersion Relations in CrystalsMateusz Mojsak, Filippo Bodo, Alessandro Erba, et al.
Physical Review Letters|March 18, 2022
Desmarais et al. ReplyJacques K Desmarais, Alessandro Erba, Yuanming Pan, et al.
Journal of Chemical Theory and Computation|May 1, 2019
Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy SurfaceAlessandro Erba, Jefferson Maul, Matteo Ferrabone, et al.
Pageof 6