Bouzid Assil

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Carlo MassobrioIPCMSDirección de correo verificada de ipcms.unistra.fr
Mauro Boero (PhD, Professor)University of Strasbourg-CNRS and IMaSS-Nagoya University (名古屋大学　未来材料・システム研究所)Dirección de correo verificada de ipcms.unistra.fr
Guido OriCNRSDirección de correo verificada de ipcms.unistra.fr
Alfredo PasquarelloProfessor of Condensed Matter Physics, EPFLDirección de correo verificada de epfl.ch
Sébastien Le RouxIngénieur de recherche CNRS, Institut de Physique et Chimie des Matériaux de StrasbourgDirección de correo verificada de ipcms.unistra.fr
Evelyne MartinICube - CNRSDirección de correo verificada de cnrs.fr
Dipan KunduSenior Lecturer (Asst Prof.), School of Chemical Engineering, UNSW SydneyDirección de correo verificada de unsw.edu.au
Philip SalmonDepartment of Physics, University of BathDirección de correo verificada de bath.ac.uk
Marco BernasconiUniversity of Milano-BicoccaDirección de correo verificada de unimib.it
Samuel BernardInstitute of Research for Ceramics (IRCER), CNRS-FranceDirección de correo verificada de unilim.fr
Yuji IwamotoNagoya Institute of Technology, ProfessorDirección de correo verificada de nitech.ac.jp

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Bouzid Assil

Institut de Recherche sur les Céramique IRCER CNRS UMR 7315

Dirección de correo verificada de unilim.fr


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
Organic cathode for aqueous Zn-ion batteries: taming a unique phase evolution toward stable electrochemical cycling D Kundu, P Oberholzer, C Glaros, A Bouzid, E Tervoort, A Pasquarello, ... Chemistry of materials 30 (11), 3874-3881, 2018	392	2018
Oxide versus nonoxide cathode materials for aqueous Zn batteries: an insight into the charge storage mechanism and consequences thereof P Oberholzer, E Tervoort, A Bouzid, A Pasquarello, D Kundu ACS applied materials & interfaces 11 (1), 674-682, 2018	217	2018
Atomic-scale simulation of electrochemical processes at electrode/water interfaces under referenced bias potential A Bouzid, A Pasquarello The journal of physical chemistry letters 9 (8), 1880-1884, 2018	86	2018
Role of the van der Waals interactions and impact of the exchange-correlation functional in determining the structure of glassy GeTe 4 A Bouzid, C Massobrio, M Boero, G Ori, K Sykina, E Furet Physical Review B 92 (13), 134208, 2015	48	2015
Origin of structural analogies and differences between the atomic structures of GeSe4 and GeS4 glasses: A first principles study A Bouzid, S Le Roux, G Ori, M Boero, C Massobrio The Journal of chemical physics 143 (3), 2015	41	2015
First-principles molecular dynamics study of glassy GeS: Atomic structure and bonding properties M Celino, S Le Roux, G Ori, B Coasne, A Bouzid, M Boero, C Massobrio Physical Review B 88 (17), 174201, 2013	41	2013
Structural properties of glassy Ge 2 Se 3 from first-principles molecular dynamics S Le Roux, A Bouzid, M Boero, C Massobrio Physical Review B 86 (22), 224201, 2012	41	2012
Thermal conductivity of glassy GeTe 4 by first-principles molecular dynamics A Bouzid, H Zaoui, PL Palla, G Ori, M Boero, C Massobrio, F Cleri, ... Physical Chemistry Chemical Physics 19 (15), 9729-9732, 2017	39	2017
Density-driven defect-mediated network collapse of glass K Wezka, A Bouzid, KJ Pizzey, PS Salmon, A Zeidler, S Klotz, HE Fischer, ... Physical Review B 90 (5), 054206, 2014	36	2014
Note: Accounting for pressure effects on the calculated equilibrium structure of glassy GeSe2 A Bouzid, C Massobrio The Journal of chemical physics 137 (4), 2012	31	2012
Atomic-scale structure of the glassy phase change material: A quantitative assessment via first-principles molecular dynamics A Bouzid, G Ori, M Boero, E Lampin, C Massobrio Physical Review B 96 (22), 224204, 2017	29	2017
Pressure-induced structural changes in the network-forming isostatic glass GeSe 4: An investigation by neutron diffraction and first-principles molecular dynamics A Bouzid, KJ Pizzey, A Zeidler, G Ori, M Boero, C Massobrio, S Klotz, ... Physical Review B 93 (1), 014202, 2016	28	2016
The structure of liquid GeSe revisited: A first principles molecular dynamics study S Le Roux, A Bouzid, M Boero, C Massobrio The Journal of chemical physics 138 (17), 2013	27	2013
Reaction pathway of oxygen evolution on Pt (1 1 1) revealed through constant Fermi level molecular dynamics A Bouzid, P Gono, A Pasquarello Journal of catalysis 375, 135-139, 2019	26	2019
Redox levels through constant Fermi-level ab initio molecular dynamics A Bouzid, A Pasquarello Journal of Chemical Theory and Computation 13 (4), 1769-1777, 2017	26	2017
First-principles study of amorphous Ga 4 Sb 6 Te 3 phase-change alloys A Bouzid, S Gabardi, C Massobrio, M Boero, M Bernasconi Physical Review B 91 (18), 184201, 2015	26	2015
Evaluating the critical roles of precursor nature and water content when tailoring magnetic nanoparticles for specific applications G Cotin, C Kiefer, F Perton, M Boero, B Ozdamar, A Bouzid, G Ori, ... ACS Applied Nano Materials 1 (8), 4306-4316, 2018	24	2018
Surface of glassy : A model based on a first-principles approach G Ori, C Massobrio, A Bouzid, M Boero, B Coasne Physical Review B 90 (4), 045423, 2014	22	2014
On the occurrence of size effects in the calculation of thermal conductivity by first-principles molecular dynamics: The case of glassy GeTe4 E Martin, PL Palla, F Cleri, A Bouzid, G Ori, S Le Roux, M Boero, ... Journal of Non-Crystalline Solids 498, 190-193, 2018	21	2018
Defect Formation Energies of Interstitial C, Si, and Ge Impurities in β‐Ga2O3 A Bouzid, A Pasquarello physica status solidi (RRL)–Rapid Research Letters, 1800633, 2019	17	2019

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