FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X=Na and K) under pressure and temperature effects von Bidai, Kada, Ameri, Mohammed, Bensaid, Djillali, Amel, Slamani, Ameri, Ibrahim, Al-Douri, Y.

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First-Principles Analysis of CuMg2InS4: Insights into Optical, Piezoelectric, and Thermoelectric Properties von Sadouki, Ouafaa, Khelfaoui, Friha, Fontaine-Vive, Fabien, Boudia, Keltouma, Hocine, Hayat, Sert, Enis, Benrekia, Ahmed Redha, Hamlat, Mama, Slamani, Amel, Belkharroubi, Fadila, Amara, Kadda

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Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations von Tayebi, Nadjia, Bidai, Kada, Ameri, Mohammed, Amel, Slamani, Ameri, Ibrahim, Al-Douri, Y., Varshney, Dinesh

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Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors von Slamani, Amel, Khelfaoui, Friha, Sadouki, Oufaa, Bentayeb, Abdelkader, Boudia, Keltouma, Belkharroubi, Fadila

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Use of benzimidazolium salts for in situ generation of palladium catalysts in Heck reactions in water von Slamani, Amel, Demir, Serpil, Özdemir, İsmail

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Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method von Ameri, Mohammed, Amel, Slamani, Abidri, Boualem, Ameri, Ibrahim, Al-Douri, Y., Bouhafs, Bachir, Varshney, Dinesh, Aze-Eddine, Adjadj, Nadia, Louahala

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Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X=Tb and Dy) filled skutterudite using FP-LMTO method von Laoufi, Samir Mustapha, Touia, Amina, Ameri, Mohammed, Ameri, Ibrahim, Boufadi, Fatima, Boudia, Keltouma, Slamani, Amel, Belkharroubi, Fadila, Al-Douri, Y.

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First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound von Bidai, Kada, Ameri, Mohammed, Amel, Slamani, Ameri, Ibrahim, Al-Douri, Y., Varshney, Dinesh, Voon, C.H.

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First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3compound von Bidai, Kada, Ameri, Mohammed, Amel, Slamani, Ameri, Ibrahim, Al-Douri, Y., Varshney, Dinesh, Voon, C.H.

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Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe sub(4)P sub(12): First principle method von Ameri, Mohammed, Amel, Slamani, Abidri, Boualem, Ameri, Ibrahim, Al-Douri, Y, Bouhafs, Bachir, Varshney, Dinesh, Aze-Eddine, Adjadj, Nadia, Louahala

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Ab Initio Study of Structural and Electronic Properties of Barium Chalcogenide Alloys von Ameri, Mohammed, Touia, Amina, Khachai, Houari, Mahdjoub, Zoubir, Chekroun, Mohamed Zoheir, Slamani, Amel

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Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al sub(x)In sub(1-x)As von Ameri, Mohammed, Boufadi, Fatima, Touia, Amina, Faudil, Meriem, Hachemane, Djelloul, Boudia, Keltouma, Slamani, Amel, Aze-Eddine, Adjadj

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Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al x In 1–x As von Ameri, Mohammed, Boufadi, Fatima, Touia, Amina, Faudil, Meriem, Hachemane, Djelloul, Boudia, Keltouma, Slamani, Amel, Aze-Eddine, Adjadj

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