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List of works by Assil Bouzid

Atomic Structure of Glassy GeTe<sub>4</sub> as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces

scientific article published on 30 November 2020

Atomic-Scale Simulation of Electrochemical Processes at Electrode/Water Interfaces under Referenced Bias Potential

scientific article published on 30 March 2018

Electron trap states at InGaAs/oxide interfaces under inversion through constant Fermi-level ab initio molecular dynamics.

scientific article published on 13 November 2017

Evaluating the Critical Roles of Precursor Nature and Water Content When Tailoring Magnetic Nanoparticles for Specific Applications

First-Principles Study of Dissociation Processes for the Synthesis of Fe and Co Oxide Nanoparticles.

scientific article

Note: accounting for pressure effects on the calculated equilibrium structure of glassy GeSe2

scientific article published on 01 July 2012

Organic Cathode for Aqueous Zn-Ion Batteries: Taming a Unique Phase Evolution toward Stable Electrochemical Cycling

Origin of structural analogies and differences between the atomic structures of GeSe4 and GeS4 glasses: A first principles study

scientific article published on 01 July 2015

Oxide versus Nonoxide Cathode Materials for Aqueous Zn Batteries: An Insight into the Charge Storage Mechanism and Consequences Thereof

scientific article published on 19 December 2018

Redox Levels through Constant Fermi-Level ab Initio Molecular Dynamics.

scientific article published on 2 March 2017

Short range order and network connectivity in amorphous AsTe3: a first principles, machine learning, and XRD study

scientific article published on 07 October 2020

Structure of amorphous GeSe9 by neutron diffraction and first-principles molecular dynamics: Impact of trajectory sampling and size effects.

scientific article published in August 2016

The structure of liquid GeSe revisited: a first principles molecular dynamics study

scientific article published on 01 May 2013

Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics.

scientific article published on 29 March 2017