Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations von Terkhi, Sabria, Bentata, Rachida, Bendahma, Fatima, Lantri, Tayeb, Bentata, Samir, Aziz, Zoubir, Abbar, Boucif

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Theoretical study of magneto-electronic properties ofTmCo(2)andNdCo(2)intermetallic compounds through density functional theory calculations von Benaissa, Abdelghani, Bentouaf, Ali, Aissa, Brahim, Abbar, Boucif

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Theoretical study of magneto‐electronic properties of TmCo2 and NdCo2 intermetallic compounds through density functional theory calculations von Benaïssa, Abdelghani, Bentouaf, Ali, Aïssa, Brahim, Abbar, Boucif

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Theoretical study of magneto‐electronic properties of TmCo 2 and NdCo 2 intermetallic compounds through density functional theory calculations von Benaïssa, Abdelghani, Bentouaf, Ali, Aïssa, Brahim, Abbar, Boucif

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First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite von Terkhi, Sabria, Bentata, Samir, Aziz, Zoubir, Lantri, Tayeb, Abbar, Boucif

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Optical and Calorimetrical Studies of Liquid Crystalline Materials Doped with Nanoparticles von Elouali, Malika, Beyens, Christophe, Elouali, Fatima Zohra, Yaroshchuk, Oleg, Abbar, Boucif, Maschke, Ulrich

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First-principles calculations of structural, electronic and optical properties of Zinc-blende $Si_xGe_{1-x}C$ alloys von ABBES, Oukacha, ABBAR, Boucif, DJEDID, Ahmed

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