دنبال کردن
Mohammed GUERBOUB
Mohammed GUERBOUB
Postdoctoral Researcher, Aalto University
ایمیل تأیید شده در aalto.fi
عنوان
نقل شده توسط
نقل شده توسط
سال
Graphene oxide concentration effect on the optoelectronic properties of ZnO/GO nanocomposites
I Boukhoubza, M Khenfouch, M Achehboune, L Leontie, AC Galca, ...
Nanomaterials 10 (8), 1532, 2020
582020
On the Actual Difference between the Nosé and the Nosé–Hoover Thermostats: A Critical Review of Canonical Temperature Control by Molecular Dynamics
C Massobrio, IA Essomba, M Boero, C Diarra, M Guerboub, K Ishisone, ...
physica status solidi (b) 261 (1), 2300209, 2024
112024
Unveiling the structure and ion dynamics of amorphous Na 3− x OH x Cl antiperovskite electrolytes by first-principles molecular dynamics
TL Pham, M Guerboub, A Bouzid, M Boero, C Massobrio, YH Shin, G Ori
Journal of Materials Chemistry A 11 (42), 22922-22940, 2023
92023
Impact of the local atomic structure on the thermal conductivity of amorphous Ge2Sb2Te5
M Guerboub, SD Wansi Wendji, C Massobrio, A Bouzid, M Boero, G Ori, ...
The Journal of Chemical Physics, 2023
82023
Thermal conductivity of crystalline Ge2Sb2Te5: lattice contribution and size effects in the cubic phase quantified by approach-to-equilibrium molecular dynamics
I Bel-Hadj, M Guerboub, A Lambrecht, G Ori, C Massobrio, É Martin
Journal of Physics D: Applied Physics 57 (23), 235303, 2024
12024
Structural properties of amorphous NaOCl electrolyte by first-principles and machine learning molecular dynamics
TL Pham, M Guerboub, SD Wendj, A Bouzid, C Tugène, M Boero, ...
arXiv preprint arXiv:2404.11442, 2024
2024
Disordered and hybrid materials: structural, bonding, and thermal properties through atomistic simulations| Theses. fr
M Guerboub
Strasbourg, 2023
2023
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–7