First-principles calculations to investigate Electronic, Optical, Mechanical, and transport characteristics of novel A2BAuCl6 (A = K/Rb/Cs; B = Sc/Y) von Israr, Nabeel, Alresheedi, Faisal, Saeed, Muhammad, Rasool Chaudhry, Aijaz, Awais Jehangir, Muhammad, Murtaza, G.

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Crystal Stability, Chemical Bonding, Optical and Thermoelectric Properties of LaAgZnX2 (X = P, As) Through First Principles Study von Jehangir, Muhammad Awais, Ouahrani, T., Albaqami, Munirah D., Sillanpää, Mika, Khan, Shamim, Batool, Kiran, Murtaza, G.

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Exploring Rb2YCuCl6 and Cs2YCuCl6 double perovskites: Structural, electronic, optical, elastic, and thermoelectric properties via density functional theory von Khan, Amjad, Saeed, Muhammad, Chaudhry, Aijaz Rasool, Jehangir, Muhammad Awais, Ibrar, Muhammad, Murtaza, G.

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First-principle calculations to investigate mechanical and acoustical properties of predicted stable halide Perovskite ABX3 von Shafiq, Muhammad, Amin, Bin, Jehangir, Muhammad Awais, Chaudhry, Aijaz Rasool, Murataza, G.

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The effect of PBEsol GGA and mBJ potentials on the structural, electronic, optical, elastic and thermoelectric properties of A2BAuI6 (A = K or Rb or Cs, B = Sc or Y) von Israr, Nabeel, Jehangir, Muhammad Awais, Tighezza, Ammar M., Khan, Shamim, Murtaza, G., Saeed, Muhammad

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Optoelectronic, thermoelectric, and elastic properties of Cu6PSe5X (X = Br, I) argyrodites using density functional theory von Zaman, Tahir, Ullah, Mohib, Chaudhry, Aijaz Rasool, Ibrar, Muhammad, Jehangir, Muhammad Awais, Saeed, Muhammad, Haneef, Muhammad, Murtaza, G

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Optoelectronic, thermoelectric, and elastic properties of Cu 6 PSe 5 X (X = Br, I) argyrodites using density functional theory von Zaman, Tahir, Ullah, Mohib, Chaudhry, Aijaz Rasool, Ibrar, Muhammad, Jehangir, Muhammad Awais, Saeed, Muhammad, Haneef, Muhammad, Murtaza, G

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Optical and transport properties of novel X2BAgCl6 (where X = K, Rb, Cs, and B = Sc, Y) double perovskites von Saeed, Muhammad, Jehangir, Muhammad Awais, Murtaza, G., Chaudhry, Aijaz Rasool, Khan, Khalid Ali, Albaqami, Munirah D., Israr, Nabeel, Shah, Syed Hatim, Ibrar, Muhammad

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Evaluating A2SrGeI6 (A = K and Rb) Lead-Free double Perovskites: Structural, Elastic, and optoelectronic insights for clean energy von Khan, Asif Nawaz, Rabhi, Selma, Jehangir, Muhammad Awais, Charif, Rania, Khan, Naimat Ullah, Begagra, Anfal, Mohammed, Hadbi, Hidouri, Tarek, Abd El-Gawad, Hala H.

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First-principle calculations to investigate mechanical and acoustical properties of predicted stable halide Perovskite ABX 3 von Shafiq, Muhammad, Amin, Bin, Jehangir, Muhammad Awais, Chaudhry, Aijaz Rasool, Murataza, G

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Elastic-acoustic, optical and thermoelectric investigation of Cu6AsS5X (X= Br, I) for renewable energy applications von Ibrar, Muhammad, Murtaza, G., Haneef, Muhammad, Jehangir, Muhammad Awais, Alotaibi, Nouf H., Mohammad, Saikh, Bashir, Beenish, Zaman, Tahir

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Exploring the stability, optoelectronic, and thermoelectric properties of Sc-based double perovskites X₂ScAgI₆ (X = K, Rb, Cs) for renewable energy applications von Jehangir, Muhammad Awais, Murtaza, G., Albaqami, Munirah D., Mohammad, Saikh, Khan, Shamim, Israr, Nabeel, Shafiq, M., Shah, Syed Hatim

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Study of the optical response and thermal heat conversion efficiency of quaternary Zintl (RECuZnAs2, where RE = Y, Lu) compounds through first principles study von Jehangir, Muhammad Awais, Ouahrani, T., Aboud Ahmed Awadh, Bahajjaj, Ullah, Burhan, Khan, Shamim, Ibrar, Muhammad, Murtaza, G.

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Embedding Tree-Based Intrusion Detection System in Smart Thermostats for Enhanced IoT Security von Javed, Abbas, Awais, Muhammad Naeem, Qureshi, Ayyaz-Ul-Haq, Jawad, Muhammad, Arshad, Jehangir, Larijani, Hadi

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