| Determination of organic solar cell parameters based on single or multiple pin structures Y Chergui, DE Mekki Vacuum 84 (2), 326-329, 2009 | 25 | 2009 |
| Comparative study of dye-sensitized solar cell based on ZnO and TiO2 nanostructures Y Chergui, N, DE Mekki Solar Cells-Dye-Sensitized Devices, 2011 | 17 | 2011 |
| 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 | 6 | 2011 |
| Solar cells-dye-sensitized devices Y Chergui, DE Mekki Intech Open, 49-64, 2011 | 5 | 2011 |
| 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 | 2 | 2010 |
| 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 | 1 | 2017 |
| 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 |
NEHAOUA Nadiaprofesseurs de physique, universite de boumerdesVerified email at univ-boumerdes.dz
