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Pasquarello

Showing results (31-40 of 152) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 7, 2015
First-principles determination of defect energy levels through hybrid density functionals and GWWei Chen, Alfredo Pasquarello
Physical Review Letters|February 6, 2018
Comment on "Fundamental Resolution of Difficulties in the Theory of Charged Point Defects in Semiconductors"Wei Chen, Alfredo Pasquarello
Physical Review Letters|October 9, 2002
Ab initio molecular dynamics in a finite homogeneous electric fieldP Umari, Alfredo Pasquarello
Physical Review Letters|November 22, 2002
Ab initio molecular dynamics investigation of the structure and the noncollinear magnetism in liquid oxygen: occurrence of O4 molecular unitsTatsuki Oda, Alfredo Pasquarello
Physical Review Letters|September 16, 2000
Dangling bond defects at Si-SiO2 interfaces: atomic structure of the P(b1) centerStirling, Pasquarello, Charlier, et al.
The Journal of Chemical Physics|March 16, 2020
Oxygen evolution reaction: Bifunctional mechanism breaking the linear scaling relationshipPatrick Gono, Alfredo Pasquarello
Physical Chemistry Chemical Physics : PCCP|November 29, 2018
Reactivity and energy level of a localized hole in liquid waterFrancesco Ambrosio, Alfredo Pasquarello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 14, 2017
Electron trap states at InGaAs/oxide interfaces under inversion through constant Fermi-level ab initio molecular dynamicsAssil Bouzid, Alfredo Pasquarello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 13, 2016
Diffusion of interstitial oxygen in silicon and germanium: a hybrid functional studyDavide Colleoni, Alfredo Pasquarello
Journal of Chemical Theory and Computation|March 3, 2017
Redox Levels through Constant Fermi-Level ab Initio Molecular DynamicsAssil Bouzid, Alfredo Pasquarello
Pageof 16

Showing results (31-40 of 152) with videos related to

Sort By:
Pageof 16
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 7, 2015
First-principles determination of defect energy levels through hybrid density functionals and GWWei Chen, Alfredo Pasquarello
Physical Review Letters|February 6, 2018
Comment on "Fundamental Resolution of Difficulties in the Theory of Charged Point Defects in Semiconductors"Wei Chen, Alfredo Pasquarello
Physical Review Letters|October 9, 2002
Ab initio molecular dynamics in a finite homogeneous electric fieldP Umari, Alfredo Pasquarello
Physical Review Letters|November 22, 2002
Ab initio molecular dynamics investigation of the structure and the noncollinear magnetism in liquid oxygen: occurrence of O4 molecular unitsTatsuki Oda, Alfredo Pasquarello
Physical Review Letters|September 16, 2000
Dangling bond defects at Si-SiO2 interfaces: atomic structure of the P(b1) centerStirling, Pasquarello, Charlier, et al.
The Journal of Chemical Physics|March 16, 2020
Oxygen evolution reaction: Bifunctional mechanism breaking the linear scaling relationshipPatrick Gono, Alfredo Pasquarello
Physical Chemistry Chemical Physics : PCCP|November 29, 2018
Reactivity and energy level of a localized hole in liquid waterFrancesco Ambrosio, Alfredo Pasquarello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 14, 2017
Electron trap states at InGaAs/oxide interfaces under inversion through constant Fermi-level ab initio molecular dynamicsAssil Bouzid, Alfredo Pasquarello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 13, 2016
Diffusion of interstitial oxygen in silicon and germanium: a hybrid functional studyDavide Colleoni, Alfredo Pasquarello
Journal of Chemical Theory and Computation|March 3, 2017
Redox Levels through Constant Fermi-Level ab Initio Molecular DynamicsAssil Bouzid, Alfredo Pasquarello
Pageof 16