Search Results - "Alotaibi, Afraa"

Tuning the optical properties of PMMA polymer by using subphthalocyanine dye and metal oxide nanoparticles for flexible optoelectronic devices by Hassanien, A. M., Alanazi, Hamdah T. A., Almutairi, Fahad N., Alotaibi, Afraa, AlZaidy, Ghadah Abdulrahman, Kamal, A. M., Altalhi, Tariq A.

“…Polymeric sheets of poly(methyl methacrylate) loaded with organic dye with various amounts of metal oxide nanopowder are promising alternatives to traditional…”
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Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties by Husain, Mudasser, Rahman, Nasir, Azzouz-Rached, Ahmed, Tirth, Vineet, Ullah, Hamid, Elhadi, Muawya, Uzair, Muhammad, Alotaibi, Afraa, Humayun, Q., Sfina, Nourreddine, Lu, Jing

“…In this research, the structural properties, phonons, mechanical stability, and optoelectronic properties of silicon-based Ca 2 TiSiO 6 ordered double…”
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Revealing the Structural, Elastic, Electronic, and Optical Properties of K2ScCuCl6 and K2YCuCl6: An In-Depth Exploration Using Density Functional Theory by Shah, Saima Ahmad, Husain, Mudasser, Rahman, Nasir, Sfina, Nourreddine, Elhadi, Muawya, Tirth, Vineet, Alotaibi, Afraa, Khan, Aurangzeb

“…The optoelectronic, structural, and elastic properties of K2ScCuCl6 and K2YCuCl6 double perovskite compounds were thoroughly investigated in this study using…”
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Revealing the remarkable structural, electronic, elastic, and optical properties of Zn-based fluoropervskite ZnXF3 (x = Sr, Ba) employing DFT by Ullah, Wasi, Nasir, Rafia, Husain, Mudasser, Rahman, Nasir, Ullah, Hamid, Sfina, Nourreddine, Elhadi, Muawya, Rached, Azzouz Ahmed, Rashid, Amin Ur, Humayun, Qazi, Tirth, Vineet, Alotaibi, Afraa, Hussain, Akhlaq

“…Materials with versatile physical properties are essential for contemporary physical society, especially in electronics, renewable energy, transportation,…”
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Investigating the Antibacterial and Anti-inflammatory Potential of Polyol-Synthesized Silver Nanoparticles by Ahmad, Ibrar, Khan, Muhammad Nadeem, Hayat, Khizar, Ahmad, Tanveer, Shams, Dilawar Farhan, Khan, Waliullah, Tirth, Vineet, Rehman, Gauhar, Muhammad, Wazir, Elhadi, Muawya, Alotaibi, Afraa, Shah, Said Karim

“…Silver nanoparticles (Ag-NPs) were synthesized by using the polyol method. The structural and morphological characteristics of Ag-NPs were studied by using…”
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Improvement on ‘Multiparty Quantum Key Agreement with Four-Qubit Symmetric W State’ by Abulkasim, Hussein, Alotaibi, Afraa

“…Recently, Wang et al. (Int J Theo Phys: pp. 3716–3726, 2018) proposed a multiparty quantum key agreement scheme with four-particles W state. Their protocol…”
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Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT) by Ayub, Gohar, Rahman, Nasir, Husain, Mudasser, Sohail, Mohammad, Khan, Rajwali, Sfina, Nourreddine, Elhadi, Muawya, Azzouz-Rached, Ahmed, Alotaibi, Afraa

“…Double perovskite (DP) structures have attracted considerable interest because of their possible utilization in optoelectronic and thermoelectric equipment…”
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Exploring the structural, electronic and optical properties of Rb2InGaCl6 and Rb2InGaF6 double perovskite compounds for high-energy applications: a DFT-based investigation by Shah, Saima Ahmad, Husain, Mudasser, Tirth, Vineet, Uzair, Muhammad, Rahman, Nasir, Alotaibi, Afraa, Khan, Aurangzeb

“…Double perovskites have harvested considerable attention in the realm of solar cells and renewable energy applications. Therefore, in this current study, we…”
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Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory by Khan, Saima Naz, Sattar, Abdul, Rahman, Nasir, Husain, Mudasser, Elhadi, Muawya, Tirth, Vineet, Azzouz-Rached, Ahmed, Humayun, Q., Alotaibi, Afraa, Algethami, Norah, Althobaiti, Hanan A., Khan, Aurangzeb

“…This study employs the TB-mBJ exchange potential within the WIEN2k code and DFT to comprehensively analyze GaXCl3 compounds (X = Sr, Ba). The investigation…”
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Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF3 (X = Se, Si) via density functional theory by Tahir, Fareesa Tasneem, Husain, Mudasser, Sfina, Nourreddine, Elhadi, Muawya, Tirth, Vineet, Azzouz-Rached, Ahmed, Alotaibi, Afraa, Khan, Majid, Rahman, Nasir

“…The pursuit of new materials with tailored properties is essential for advancing technology. This research focuses on GaXF 3 (X = Se, Si) fluoroperovskites,…”
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Influence of Zr4+ substitution on structural, optical and dielectric behavior of SrSn1-xZrxO3 (0.0 ≤ x ≤ 0.6) sintered ceramics by Ali, Asad, Khan, Aryan Dilawar, Anas, Muhammad, Elhadi, Muawya, Alotaibi, Afraa, Zaman, Abid, Ahmad, Tanveer, Algahtani, Ali, Tirth, Vineet, Khan, Muhammad Tahir, Shah, Said Karim, Khan, Wali Ullah

“…The paper studies the new compositions of SrSn1-xZrxO3 (0.0 ≤ x ≤ 0.6) sintered ceramics prepared by mixed oxide route. A detailed analysis is conducted to…”
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Insight into the physical properties of lead-free Chloroperovskites GaXCl3 (X = Be, Ca) compounds: probed by DFT by Khan, Zaryab, Khan, Saima Naz, Husain, Mudasser, Rahman, Nasir, Tirth, Vineet, Elhadi, Muawya, Azzouz-Rached, Ahmed, Ullah, Wasi, Uzair, Muhammad, Al-Qaisi, Samah, Khan, Aurangzeb, Alotaibi, Afraa

“…This research employs the FP-LAPW approach within density functional theory to investigate the structural, optical, electronic, and elastic features of GaXCl 3…”
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Screening the structural, dynamical, and mechanical stability, tuning band gaps, and optical properties of inorganic Cs2RbABr6 (A = Tl and Bi) double perovskites halide using DFT calculations by Husain, Mudasser, Rahman, Nasir, Azzouz-Rached, Ahmed, Tirth, Vineet, Ullah, Hamid, Elhadi, Muawya, Ali, Farooq, Uzair, Muhammad, Alotaibi, Afraa, Humayun, Q., Ahmad, Rashid, Hussain, Akhlaq, Lu, Jing

“…The substantial exploration of novel lead-free, non-toxic double perovskite halide (DPH) materials with suitable band gaps and high stability is desirable for…”
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Insights into the Ab-initio calculations: Unraveling the structural, electronic, elastic, and optical properties of XSiO3 (X = Hg, Zn) by Ullah, Wasi, Rahman, Nasir, Husain, Mudasser, Sfina, Nourreddine, Elhadi, Muawya, Tirth, Vineet, Azzouz-Rached, Ahmed, Humayun, Q., Alotaibi, Afraa, Hussain, Akhlaq, Uzair, Muhammad, Ahmad, Rashid, Abualnaja, Khamael M, Alosaimi, Ghaida, Khan, Muhammad Yaqoob

“…This research harnesses density functional theory and the TB-mBJ approximation within WIEN2K to comprehensively explore the properties of XSiO3 (X = Hg, Zn)…”
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Predicting structural, elastic, and optoelectronic properties of oxide perovskites HfXO3 (X =Be, Mg) employing the DFT approach by Khan, Saima Naz, Jehan, Aiman, Husain, Mudasser, Rahman, Nasir, Tirth, Vineet, Shah, Saima Ahmad, Uzair, Muhammad, Khan, Muhammad Yaqoob, Sfina, Nourreddine, Elhadi, Muawya, Alotaibi, Afraa, Khan, Aurangzeb

“…This study conducts a comprehensive exploration of the structural, electronic, elastic, and optical properties of HfXO3 (X=Be, Mg) perovskite compounds,…”
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Revealing the Structural, Elastic, Electronic, and Optical Properties of K 2 ScCuCl 6 and K 2 YCuCl 6 : An In-Depth Exploration Using Density Functional Theory by Shah, Saima Ahmad, Husain, Mudasser, Rahman, Nasir, Sfina, Nourreddine, Elhadi, Muawya, Tirth, Vineet, Alotaibi, Afraa, Khan, Aurangzeb

“…The optoelectronic, structural, and elastic properties of K ScCuCl and K YCuCl double perovskite compounds were thoroughly investigated in this study using…”
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