Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
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 Chemical Theory and Computation|March 3, 2017
Redox Levels through Constant Fermi-Level ab Initio Molecular DynamicsAssil Bouzid, Alfredo Pasquarello
The Journal of Physical Chemistry Letters|March 29, 2018
Atomic-Scale Simulation of Electrochemical Processes at Electrode/Water Interfaces under Referenced Bias PotentialAssil Bouzid, Alfredo Pasquarello
The Journal of Chemical Physics|May 10, 2013
The structure of liquid GeSe revisited: a first principles molecular dynamics studySébastien Le Roux, Assil Bouzid, Mauro Boero, et al.
Journal of Chemical Theory and Computation|December 6, 2017
First-Principles Study of Dissociation Processes for the Synthesis of Fe and Co Oxide NanoparticlesBurak Özdamar, Assil Bouzid, Guido Ori, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2020
Short range order and network connectivity in amorphous AsTe<sub>3</sub>: a first principles, machine learning, and XRD studyGaëlle Delaizir, Andrea Piarristeguy, Annie Pradel, et al.
ACS Applied Materials & Interfaces|December 7, 2018
Oxide versus Nonoxide Cathode Materials for Aqueous Zn Batteries: An Insight into the Charge Storage Mechanism and Consequences ThereofPascal Oberholzer, Elena Tervoort, Assil Bouzid, et al.
The Journal of Chemical Physics|July 24, 2015
Origin of structural analogies and differences between the atomic structures of GeSe4 and GeS4 glasses: A first principles studyAssil Bouzid, Sébastien Le Roux, Guido Ori, et al.
Pageof 3