The role of the Scandium element concentration in the YN matrix: Ab initio study of structural, electronic, mechanical and thermal properties von Cherchab, Youcef, Mir, Ali, González‐Hernández, Rafael, Talbi, Khedija, Bennadji, Abderrahim

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DFT computational study for investigating structural, electronic, magnetic, elastic and thermodynamic properties of the full-Heusler alloys Rh2MnTi for industrial applications von Bennadji, Abderrahim, Mentefa, Amal, Boufadi, Fatima Zohra, Gaid, Feriel Ouarda, Bellagoun, Loubna

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First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys von Bensaid, Djillali, Hellal, Tayeb, Ameri, Mohammed, Azzaz, Yahia, Doumi, Bendouma, Al-Douri, Yarub, Abderrahim, Bennadji, Benzoudji, Fethi

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Half-Metallic Magnetism of Quaternary Heusler Compounds Co2Fe x Mn1−x Si(x =0,0.5, and 1.0): First-Principles Calculations von Abderrahim, Bennadji, Ameri, Mohammed, Bensaid, Djillali, Azaz, Yahia, Doumi, Bendouma, Al-Douri, Yaroub, Benzoudji, Fethi

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Half-Metallic Magnetism of Quaternary Heusler Compounds Co2FexMn1−xSi(x =0,0.5, and 1.0): First-Principles Calculations von Abderrahim, Bennadji, Ameri, Mohammed, Bensaid, Djillali, Azaz, Yahia, Doumi, Bendouma, Al-Douri, Yaroub, Benzoudji, Fethi

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Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure von Berrahal, Mokhtar, Ameri, Mohammed, Al-Douri, Y., Hashim, U., Varshney, Dinesh, Ameri, Ibrahim, Boubchir, Mohamed, Abderrahim, Bennadji

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