Resultados de procura - Ahmed Azzouz-Rached

First-Principles Studies on the Physical Properties of the Half Heusler RbNbCd and RbNbZn Compounds: A Promising Material for Thermoelectric Applications por Debidatta Behera, Ahmed Azzouz-Rached, Abdessalem Bouhenna, Mostafa M. Salah, Ahmed Shaker, Sanat Kumar Mukherjee

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Structural, Electronic and Elastic Properties of Potassium Iodide, under Pressure: An Ab-Initio Analysis Study por Hamza Rekab-Djabri, S. Zaiou, Ahmed Azzouz-Rached, Ammar Benamrani, Salah Daoud, D. Belfennache, R. Yekhlef, Nabil Beloufa

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First-principles calculations to investigate structural, elastic and thermodynamic properties of new M2ScSnC2 (M=V or Nb) quaternary compounds for 312 MAX phases por Mohammed Bendjemai, Ahmed Azzouz Rached, Mudasser Husain, Ali Bentouaf, Nasir Rahman, Vineet Tirth, Ali Algahtani, Abdulaziz H. Alghtani, Tawfiq Al-Mughanam

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Unraveling the structural stability and UV optical response of Mn-doped Sr2LaSbO6 via DFT investigations por Nasir Rahman, Khamael M. Abualnaja, Soufyane Belhachi, Mohamed Hussien, Vineet Tirth, Mudasser Husain, Ahmed Azzouz-Rached, Q. Humayun, Abid Ali Khan, Nazish

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Correction: Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronics. por Nasir Rahman, Ahmed Azzouz-Rached, Mudasser Husain, Bashar M Al-Khamiseh, Khamael M Abualnaja, Ghaida Alosaimi, Vineet Tirth, Hassan Alqahtani, Ali Algahtani, Tawfiq Al-Mughanam, Soufyane Belhachi

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Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds por Ahmed Azzouz-Rached, Mohammed Bendjemai, Mudasser Husain, Ali Bentouaf, Hamza Rekab-Djabri, Vineet Tirth, Ali Algahtani, Tawfiq Al-Mughanam, Abdulaziz H. Alghtani, Hussein Alrobei, Muawya Elhadi, Nasir Rahman

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Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl₃ (M = Ag, Cu) Chloroperovskites Compounds por Mudasser Husain, Abd Ullah, Ali Algahtani, Vineet Tirth, Tawfiq Al-Mughanam, Abdulaziz H. Alghtani, Nourreddine Sfina, Khaoula Briki, Hind Albalawi, Mohammed A. Amin, Ahmed Azzouz-Rached, Nasir Rahman

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DFT insights into the structural, mechanical, electronic, optical, and thermal properties of Cr2AC (A = Si, Al, Ga, Ge, and P) MAX phases carbides por Md. Nurul Amin, Abdulla Al Faysal, Ahmed Azzouz-Rached, Faisal Islam Chowdhury, Jamal Uddin, Join Uddin, Jahidul Islam, Ali Reza Piyal, Anjan Kumar Chowdhury, A. K. M. Rezaur Rahman

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Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory por Wasi Ullah, Nasir Rahman, Mudasser Husain, Wafa Mohammed Almalki, Khamael M. Abualnaja, Ghaida Alosaimi, Soufyane Belhachi, Bashar.M. Al-Khamiseh, Vineet Tirth, Ahmed Azzouz-Rached, Hanan A. Althobaiti, Farooq Ali

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First-principles investigation of structural, electronic, optical, and mechanical properties of novel metallic ternary halides K3XBr6 (X = Sc, Y) por Jaffer Saddique, Amir Ullah, Khamael M. Abualnaja, Ahmed Azzouz-Rached, Nasir Rahman, Mudasser Husain, M.D. Alshahrani, Amani H. Alfaifi, Eman Almutib, Vineet Tirth, Ali Algahtani, Abid Ali Khan, Rajwali Khan

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DFT analysis of wide band gap TlBaCl3 and CsBaCl3 chloroperovskites for UV applications por Amir Ullah, Nourreddine Sfina, M. D. Alshahrani, Salma Alshehri, Vineet Tirth, Ali Algahtani, Wafa Mohammed Almalki, Nasir Rahman, Mudasser Husain, Ahmed Azzouz-Rached, Abid Ali Khan, Hamza Rekab-Djabri, Rashid Ahmad

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