First principles calculations of the structural, electronic, magnetic, and thermodynamic properties of the Nd2MgGe2 and Gd2MgGe2 intermetallic compounds von Menouer, S., Abid, O. Miloud, Benzair, A., Yakoubi, A., Khachai, H., Schwingenschlögl, U.

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First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential von Bencherif, K., Yakoubi, A., Della, N., Miloud Abid, O., Khachai, H., Ahmed, R., Khenata, R., Bin Omran, S., Gupta, S. K., Murtaza, G.

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Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R=Ca, Nd and Y) intermetallic compounds von Miloud Abid, O., Yakoubi, A., Tadjer, A., Khenata, R., Ahmed, R., Murtaza, G., Bin Omran, S., Azam, Sikander

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First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn2Si2: R=Ce and Nd) von Louhab, H., Yakoubi, A., Khachai, H., Miloud Abid, O., Khenata, R., Ahmed, R., Murtaza, G., Bin Omran, S.

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Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M = Ti, Zr, Hf) half-Heuslers from ab initio calculations von Benzoudji, F., Abid, O. Miloud, Seddik, T., Yakoubi, A., Khenata, R., Meradji, H., Uğur, G., Uğur, S., Ocak, H.Y.

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Structural, electronic, elastic, thermoelectric and thermodynamic properties of the NbMSb half heusler (M=Fe, Ru, Os) compounds with first principle calculations von Abid, O.Miloud, Menouer, S., Yakoubi, A., Khachai, H., Omran, S. Bin, Murtaza, G., Prakash, Deo, Khenata, R., Verma, K.D.

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