MASAIF Noureddine
Email : masaif.noureddine@uit.ac.ma
Institution : Faculty of Sciences
Laboratory : Electronic Systems, Information Processing, and Energy Mechanics
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📚 Scopus Publications — Total : 34
| Title | Year | 🔗 View |
|---|---|---|
| Hybrid Recurrent Neural Network and Adaptive Linear Kalman Filter for Lithium-Ion Battery State of Charge Estimation | 2026 | 🔗 View |
| Fe- and Li-decorated hydrogen boride as a gas sensor for CO, NO, and CO2 detection: A DFT study | 2026 | 🔗 View |
| Enhanced electrochemical performance of 2D hydrogen boride under strain: A DFT study for lithium-ion batteries | 2025 | 🔗 View |
| Theoretical approach to study Li self-diffusivities dependence on composition in lithium niobate single crystals | 2025 | 🔗 View |
| Energy management for EV: State-of-charge estimation in Li-ion batteries with support vector regression hybrid approach | 2025 | 🔗 View |
| Machine Learning-Based Estimation of State of Charge and State of Health in Lithium-Ion Batteries for Electric Vehicles | 2025 | 🔗 View |
| Effect of Nd doping on Curie temperature of nonstoichiometric lithium tantalate | 2024 | 🔗 View |
| Estimate the Parameters of the Polynomial Open Circuit Voltage (OCV) Function LiFePO4 Battery Using the Genetic Algorithm Method | 2024 | 🔗 View |
| State of Charge Estimation of a Lithium-Ion Battery in an Electric Vehicle Using the XGBoost Method | 2024 | 🔗 View |
| Parameter identification of the li-ion battery model using the particle swarm optimization | 2023 | 🔗 View |
| Offline Parameter Identification of the Battery Equivalent Circuit Model for Electric Vehicles Using Particle Swarm Optimization Method | 2023 | 🔗 View |
| Curie temperature of nonstoichiometric lithium tantalate and lithium niobate by a mixed vacancy model | 2022 | 🔗 View |
| Stoichiometry-related defect structure in lithium niobate and lithium tantalate | 2021 | 🔗 View |
| Structural properties and spontaneous polarization behaviour in Cu-doped LiTaO3 | 2020 | 🔗 View |
| Effect of cooling modes on defect structure in Cu-doped LiTaO3 | 2019 | 🔗 View |
| Analysis of correlation between density variations and defect structure of W6+: LiTaO3 | 2018 | 🔗 View |
| Experimental and theoretical study of the density of Cu-doped LiTaO3 | 2016 | 🔗 View |
| Structural and magnetic properties of nanometric Zn0.5Co0.5Fe2O4 prepared by hydrothermal method | 2016 | 🔗 View |
| Theoretical Study of Spontaneous Polarization Behavior and Density Behavior of Ni-Doped LiMO3 (M=Nb or Ta) | 2015 | 🔗 View |
| Comments on the substitution mechanism of Mg-doped LiTaO3 ceramics | 2012 | 🔗 View |
| New study of electrical conductivity in Ni-doped non-stoichiometric lithium tantalate | 2012 | 🔗 View |
| Defect structure analysis of lithium niobate single crystals and lithium tantalate ceramics with the next-nearest-neighbor interactions | 2012 | 🔗 View |
| A new analytical description in C 2+ doped LiBO 3 C (Ni, Zn⋯); B (Nb, Ta) | 2012 | 🔗 View |
| Study of electrical conductivity in WO3-doped nonstoichiometric LiTaO3 | 2012 | 🔗 View |
| Substitution mechanism of Ni: LiTaO3 | 2011 | 🔗 View |
| New study of defect structure in nonstoichiometric lithium tantalate | 2005 | 🔗 View |
| Study of the defect structure effect on electrical conductivity in nonstoichiometric lithium tantalate | 2004 | 🔗 View |
| Order-disorder transition in a(B′B″)O3 perovskite type ceramics with second nearest neighbour interactions | 2003 | 🔗 View |
| Experimental and analytical study of defect structures in nonstoichiometric lithium tantalate and lithium niobate | 2003 | 🔗 View |
| Phase diagrams of a lattice-gas model for micellar binary solutions | 1996 | 🔗 View |
| The bond-diluted Z(q) ferromagnetic model: Criticality and break-collapse method | 1996 | 🔗 View |
| A study of the phase diagram of the micellar binary solution models. I: Mean field approach | 1996 | 🔗 View |
| Absence of the partially ordered phase in the q-state models - I. Renormalization group approach | 1994 | 🔗 View |
| Phase coexistence in partially symmetric q-state models | 1993 | 🔗 View |