S
S. Hiadsi
Researcher at University of Science and Technology of Oran Mohamed-Boudiaf
Publications - 39
Citations - 825
S. Hiadsi is an academic researcher from University of Science and Technology of Oran Mohamed-Boudiaf. The author has contributed to research in topics: Bulk modulus & Density functional theory. The author has an hindex of 15, co-authored 39 publications receiving 694 citations. Previous affiliations of S. Hiadsi include Claude Bernard University Lyon 1.
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Performance of a directly-coupled PV water pumping system
TL;DR: In this article, the performance of a simple, directly coupled dc photovoltaic (PV) powered water pumping system was investigated for low head irrigation in remote areas, not connected to the national grid and where access to water comes as first priority issue than access to technology.
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First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe
TL;DR: In this article, the half-metallicity properties of new predicted Mn 2 -based full Heusler alloys were studied by first-principles linearized augmented plane wave plus local orbital (FP-LAPW+lo) method based on density functional theory.
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First principles study of structural, elastic, electronic and optical properties of CuCl, CuBr and CuI compounds under hydrostatic pressure
TL;DR: In this article, the authors applied the fullpotential linearized augmented plane wave (FP-LAPW) method to study the structural, elastic, electronic and optical properties of copper halides under high pressure using the local density approximation (LDA) and the generalized gradient approximation (GGA) for the exchange and correlation potential.
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Structural and electronic properties of ZnO under high pressures
TL;DR: In this paper, the structural and electronic properties of ZnO under high-pressure were investigated using first-principles calculations based on density-functional theory within the local density approximation (LDA).
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Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations
TL;DR: In this paper, the structural, electronic, elastic and thermodynamic properties of cubic NaTaO3 and KTaOO3 by Density Functional Theory method (DFT) using the full potential linearized augmented plane wave with local orbital (FP-LAPW)+lo.