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N.A. Noor

16 ta ish

Riphah International University

AkademScholarda batafsil koʻrsatkichlar

  1. Analysis of direct band gap A2ScInI6 (A=Rb, Cs) double perovskite halides using DFT approach for renewable energy devices

    N.A. Noor, Muhammad Waqas Iqbal, Taharh Zelai +4

    MaqolaOchiq kirish20217 iqtibos
    ABI

  2. Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study

    Mumtaz Manzoor, Muhammad Waqas Iqbal, N.A. Noor +3

    Maqola20226 iqtibos
    ABI

  3. Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics

    Muhammad Waqas Iqbal, Mumtaz Manzoor, N.A. Noor +6

    Maqola20225 iqtibos
    ABI

  4. Probing direct bandgap of double perovskites Rb2LiTlX6 (X = Cl, Br) and optoelectronic characteristics for Solar cell applications: DFT calculations

    Mumtaz Manzoor, Muhammad Waqas Iqbal, Muhammad Imran +4

    MaqolaOchiq kirish20224 iqtibos
    ABI

  5. DFT study of electronic, optical, and elastic properties of double perovskites Rb<sub>2</sub>YAgX<sub>6</sub> (X = Br, I) compounds for opto-electronic device applications

    Mumtaz Manzoor, N.A. Noor, Muhammad Waqas Iqbal +3

    MaqolaOchiq kirish20223 iqtibos
    ABI

  6. Computational investigations of optoelectronic properties of K2ScAuX6 (X = Cl, Br) double perovskites for energy harvesting devices

    Ghulam Mustafa, Muhammad Maqbool, Zaka Ullah +4

    Maqola20232 iqtibos
    ABI

  7. Zinc based chalcogenides ZnMn2X4 (X = S, Se, Te) as promising spintronic and sustainable energy materials: Ab-initio DFT investigations

    N.A. Noor, Muhammad Rashid, Ghulam Mustafa +3

    Maqola20202 iqtibos
    ABI

  8. Tuning the optoelectronic and thermoelectric characteristics of narrow bandgap Rb2AlInX6(X= Cl, Br, I) double perovskites: A DFT study

    Saba Iqbal, Ghulam Mustafa, Mazia Asghar +4

    Maqola20222 iqtibos
    ABI

  9. An ab-initio study of the structural, electronic and magnetic properties of half-metallic ferromagnetism in Cr-doped BeSe and BeTe

    Syed Muhammad Alay-e-Abbas, K.M.-C. Wong, N.A. Noor +2

    Maqola20122 iqtibos
    ABI

  10. First principles study of half-metallic ferromagnetism in Cr-doped CdTe

    N.A. Noor, Sajid Ali, A. Shaukat

    Maqola20112 iqtibos
    ABI

  11. Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations

    Muhammad Sajjad, H.X. Zhang, N.A. Noor +3

    Maqola20132 iqtibos
    ABI

  12. Highly stable binary composite of nickel silver sulfide ( <scp> NiAg <sub>2</sub> S </scp> ) synthesized using the hydrothermal approach for high‐performance supercapattery applications

    Haseebul Hassan, Muhammad Waqas Iqbal, Amir Muhammad Afzal +6

    Maqola20222 iqtibos
    ABI

  13. A computational insight of the lead‐free double perovskites <scp> Rb <sub>2</sub> AgSbCl <sub>6</sub> </scp> and <scp> Rb <sub>2</sub> AgSbBr <sub>6</sub> </scp> for optoelectronic and thermoelectric applications

    Mazia Asghar, Muhammad Waqas Iqbal, Mumtaz Manzoor +6

    Maqola20222 iqtibos
    ABI

  14. Ab-initio simulations of Li-based double perovksites A2LiInBr6 (A = Rb, Cs) for solar cell applications

    Sadia Nazir, N.A. Noor, Mumtaz Manzoor +1

    Maqola20222 iqtibos
    ABI

  15. Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO3 (A=Pb, Sn)

    N.A. Noor, Q. Mahmood, Muhammad Rashid +3

    Maqola20182 iqtibos
    ABI

  16. An insight into the electronic, optical and transport properties of promising Zintl-phase BaMg2P2

    Junaid Munir, Ahmed S. Jbara, Quratul Ain +5

    Maqola20212 iqtibos
    ABI