Search Results - "Roslan, Muhammad Sufi bin"

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    First principles study to investigate structural, optical properties and bandgap engineering of XSnI3(X=Rb, K, Tl, Cs) materials for solar cell applications by Jameel, Muhammad Hasnain, Tuama, Alaa Nihad, Yasin, Aqeela, Bin Mayzan, Mohd Zul Hilmi, Roslan, Muhammad Sufi bin, Alzubaidi, Laith H.

    Published in Journal of sol-gel science and technology (01-09-2024)
    “…The PBE-GGA (Perdew Burke-Ernzerhof Generalized Gradient Approximation) for the exchange-correlation potentials, based on first-principles density functional…”
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    Journal Article
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    Effect of external static pressure on structural, electronic, and optical properties of 2-D hetero-junction MoS2 for a photocatalytic applications: A DFT study by Jameel, Muhammad Hasnain, Roslan, Muhammad Sufi bin, Agam, Mohd Arif Bin, Alshahrani, Thamraa, Alshahrani, B.

    Published in Optical and quantum electronics (01-07-2023)
    “…A First-principles study was accomplish to examine the various characteristics of 2-D hetero-junction layer structure Molybdenum disulfide (MoS 2 ) material…”
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    Journal Article
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    Synthesis and optoelectronic properties of an anthracene derivative by Khan, Darya, Xiaotao, Zhang, Jameel, Muhammad Hasnain, Agam, Mohd Arif Bin, Roslan, Muhammad Sufi Bin, Bajaber, Majed A.

    Published in Micro and nano systems letters (01-12-2023)
    “…An asymmetric a-side alkyl chain anthracene derivative 6-(4 (-2 Ethyl Octyl) Phenyl) 2Phenyl Anthracene (EOPPA) was designed based on a π-electron skeleton…”
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    Journal Article
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    To investigate the structural, electronic, optical and magnetic properties of Sr-doped KNbO 3 for perovskite solar cell applications: A DFT study by Jameel, Muhammad Hasnain, Rehman, Azka, bin Roslan, Muhammad Sufi, Agam, Mohd Arif Bin

    Published in Physica scripta (01-05-2023)
    “…A First-principles research based on density functional theory is used to explore the various properties of pure and Sr-doped-KNbO 3- perovskites compounds…”
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    Journal Article
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    A comparative DFT study of electronic and optical properties of Pb/Cd-doped LaVO4 and Pb/Cd-LuVO4 for electronic device applications by Jameel, Muhammad Hasnain, Bin Agam, Mohd Arif, bin Roslan, Muhammad Sufi, Jabbar, Abdullah Hasan, Malik, Rami Qays, Islam, Muhammad Usama, Raza, Ali, Subhani, Rasheed Ahmad

    Published in Computational Condensed Matter (01-03-2023)
    “…A First-principles study based on density functional theory was accomplished to examine the different properties of ABVO4 (A = Pb/Cd, BLa/Lu) materials such as…”
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    Journal Article
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