Suivre
Chergui Yahia
Chergui Yahia
assistant professor IGEE Boumerdes University
Adresse e-mail validée de univ-boumerdes.dz
Titre
Citée par
Citée par
Année
Determination of organic solar cell parameters based on single or multiple pin structures
Y Chergui, DE Mekki
Vacuum 84 (2), 326-329, 2009
252009
Comparative study of dye-sensitized solar cell based on ZnO and TiO2 nanostructures
Y Chergui, N, DE Mekki
Solar Cells-Dye-Sensitized Devices, 2011
172011
A new model for extracting the physical parameters from IV curves of organic and inorganic solar cells
Y Chergui, DE Mekki
Solar Cells-Silicon Wafer-Based Technologies, 2011
62011
Solar cells-dye-sensitized devices
Y Chergui, DE Mekki
Intech Open, 49-64, 2011
52011
The structural properties of PbF2 by molecular dynamics
Y Chergui, B Telghemti, S Guemid, NE Deraddji, H Belkhir, DE Mekki
The European Physical Journal Applied Physics 51 (2), 20502, 2010
32010
Molecular dynamics simulation of ZnO wurtzite phase under high and low pressures and temperatures
Y Chergui, MJ Hadley, R Belkada, R Chemam, DE Mekki
Materials Research Express 4 (11), 115016, 2017
12017
Zinc Oxide –Rocksalt Structure Properties Under Isobaric and IsothermalEnsemble ; a Computational Calculation
yahia Chergui
Zinc Oxide Nanoparticles, 2024
2024
Zinc Oxide –Wurtzite Structure Properties Under Isobaric and IsothermalEnsemble ; a Computational Calculation
yahia Chergui
Zinc Oxide Nanoparticles, 2024
2024
Phase Transition and Atomic Distances Behavior of ZnO Rocksalt Structure under Extended Pressure: a Parallel and Equilibrium MD Computation
yahia Chergui
4th Global Webinar on Laser, Optics and Photonics, 2023
2023
Phase Transition and Atomic Distances Behavior of ZnO Rocksalt Structure under Extended Pressure: a Parallel and Equilibrium MD Computation
Y Chergui, ER Salah
Molecules, 2023, 2023091739, 2023
2023
Phase Transation of ZnO Using Equilibrium Time of Total Energy and Total Volume; a Molecular Dynamics Computation
yahia Chergui
StatPhys28 7-11/8/2023 University of TOKYO Japan, 2023
2023
Measurement of ZnO Atomic Distances under Isothermal and Isobaric Ensembles: A Molecular Dynamics Prediction
AEB Yahia Chergui1, 2 * Nouredinne Elboughdiri3,4, Djamel Ghernaout3,5, Özen ...
Iranian Journal of Chemistry and Chemical Engineering (IJCCE), 2022
2022
Pair Correlation Functions of ZnO Wurtzite Type a MD Computation
MJH Chergui Yahia, Ozen Ozer
InovSciTech 11/27/2021, 2021
2021
Phase transition of ZnO a Molecular Dynamics Computation using Equilbrium time.
ÖÖ Y Chergui1
PHRONESIS RESEARCHERS WORLD, Optoelectronics & Quantum Physics …, 2021
2021
Linear Density of ZnO Rcoksalt Structure under Isobaric and Isothermal Ensemble a MD Prediction
JMH Y. Chergui 1, ozen ozer 2
Global Scientific guide :Global Webinar on Laser, Optics and Photonics, 2021
2021
Comparative Between Total Volume of ZnO-W, -R and –ZB Structures under Isobaric and Isothermal Ensembles a MD Computationl
MJH Y. Chergui1, Ozen Ozer2
EUROPEAN LASERS, PHOTONICS AND OPTICS TECHNOLOGIES SUMMIT Organized by mg …, 2021
2021
Enthalpy Evolution in time of ZnO under Extended Temperature and Pressure a Molecular Dynamics Computation
MJH Y. Chergui 1, O. Ozer 2
InovSciTech 3 rd Global Conference & Expo on Materials Science and …, 2021
2021
Linear Density of ZnO Wurtzite Structure under Isobaric and Isothermal Ensemble a MD Prediction
MJH Y. Chergui 1, O. Ozer 2
ALBEDO:NANOMEET21 International Meet & Expo on Nanotechnology, 2021
2021
Molar Volume and Total Energy Behavior of ZnO Znic Blend Structure a Phase Transition Study a Computation Prediction
MJH Y. Chergui 1 , O. Ozer 2
Nanotechnology and Nanomedicine, PHRONESIS LLC 7-6-2021 USA, 2021
2021
Total Energy of ZnO Zinc Blend Structure under Effect of Isobaric and Isothermal Ensemble a Molecular Dynamics Prediction
Y Chergui
InovSciTech the Researchers net work" Robotics and Artificial Intelligence …, 2021
2021
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