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Giacomo Miceli

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. B|July 13, 2016
Structural, Dynamical, and Electronic Properties of Liquid Water: A Hybrid Functional StudyFrancesco Ambrosio, Giacomo Miceli, Alfredo Pasquarello
The Journal of Physical Chemistry Letters|April 14, 2017
Electronic Levels of Excess Electrons in Liquid WaterFrancesco Ambrosio, Giacomo Miceli, Alfredo Pasquarello
Journal of Chemical Theory and Computation|July 20, 2016
Liquid Water through Density-Functional Molecular Dynamics: Plane-Wave vs Atomic-Orbital Basis SetsGiacomo Miceli, Jürg Hutter, Alfredo Pasquarello
The Journal of Chemical Physics|January 3, 2016
Redox levels in aqueous solution: Effect of van der Waals interactions and hybrid functionalsFrancesco Ambrosio, Giacomo Miceli, Alfredo Pasquarello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 6, 2014
Origin of Fermi-level pinning at GaAs surfaces and interfacesDavide Colleoni, Giacomo Miceli, Alfredo Pasquarello
The Journal of Chemical Physics|January 24, 2015
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactionsGiacomo Miceli, Stefano de Gironcoli, Alfredo Pasquarello
Physical Review Letters|November 12, 2016
Ab initio Electronic Structure of Liquid WaterWei Chen, Francesco Ambrosio, Giacomo Miceli, et al.
The Journal of Physical Chemistry Letters|August 22, 2015
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics SimulationsGabriele C Sosso, Giacomo Miceli, Sebastiano Caravati, et al.
Physical Review Letters|October 2, 2009
Superionic conduction in substoichiometric LiAl alloy: an ab initio studyClotilde S Cucinotta, Giacomo Miceli, Paolo Raiteri, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|July 13, 2016
Structural, Dynamical, and Electronic Properties of Liquid Water: A Hybrid Functional StudyFrancesco Ambrosio, Giacomo Miceli, Alfredo Pasquarello
The Journal of Physical Chemistry Letters|April 14, 2017
Electronic Levels of Excess Electrons in Liquid WaterFrancesco Ambrosio, Giacomo Miceli, Alfredo Pasquarello
Journal of Chemical Theory and Computation|July 20, 2016
Liquid Water through Density-Functional Molecular Dynamics: Plane-Wave vs Atomic-Orbital Basis SetsGiacomo Miceli, Jürg Hutter, Alfredo Pasquarello
The Journal of Chemical Physics|January 3, 2016
Redox levels in aqueous solution: Effect of van der Waals interactions and hybrid functionalsFrancesco Ambrosio, Giacomo Miceli, Alfredo Pasquarello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 6, 2014
Origin of Fermi-level pinning at GaAs surfaces and interfacesDavide Colleoni, Giacomo Miceli, Alfredo Pasquarello
The Journal of Chemical Physics|January 24, 2015
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactionsGiacomo Miceli, Stefano de Gironcoli, Alfredo Pasquarello
Physical Review Letters|November 12, 2016
Ab initio Electronic Structure of Liquid WaterWei Chen, Francesco Ambrosio, Giacomo Miceli, et al.
The Journal of Physical Chemistry Letters|August 22, 2015
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics SimulationsGabriele C Sosso, Giacomo Miceli, Sebastiano Caravati, et al.
Physical Review Letters|October 2, 2009
Superionic conduction in substoichiometric LiAl alloy: an ab initio studyClotilde S Cucinotta, Giacomo Miceli, Paolo Raiteri, et al.
Pageof 1