| First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites:(CdXF3, X= Y, Bi) N Rahman, M Husain, J Yang, M Sajjad, G Murtaza, M Ul Haq, A Habib, ... The European Physical Journal Plus 136 (3), 1-11, 2021 | 79 | 2021 |
| Insight into metallic oxide semiconductor (SnO2, ZnO, CuO, α-Fe2O3, WO3)-carbon nitride (g-C3N4) heterojunction for gas sensing application N Rahman, J Yang, M Sohail, R Khan, A Iqbal, C Maouche, AA Khan, ... Sensors and Actuators A: Physical 332, 113128, 2021 | 75 | 2021 |
| Structural, electronic, elastic, and magnetic properties of NaQF3 (Q = ag, Pb, Rh, and Ru) flouroperovskites: A first‐principle outcomes M Husain, N Rahman, R Khan, S Zulfiqar, SA Khattak, SN Khan, M Sohail, ... International Journal of Energy Research 46 (3), 2446-2453, 2022 | 68 | 2022 |
| Insight into the physical properties of the inter-metallic titanium-based binary compounds M Husain, N Rahman, AH Reshak, A Habib, S Ali, A Laref, AMM Al Bakri, ... The European Physical Journal Plus 136 (6), 624, 2021 | 68 | 2021 |
| DFT Insight into Structural, Electronic, Optical and Thermoelectric Properties of Eco-Friendly Double Perovskites Rb2GeSnX6 (X = Cl, Br) for Green Energy … MA Ali, AA Alothman, M Mushab, A Khan, M Faizan Journal of Inorganic and Organometallic Polymers and Materials 33 (11), 3402 …, 2023 | 59 | 2023 |
| Modeling structural, elastic, electronic and optical properties of ternary cubic barium based fluoroperovskites MBaF3 (M= Ga and In) compounds based on DFT J Saddique, M Husain, N Rahman, R Khan, A Iqbal, M Sohail, SA Khattak, ... Materials Science in Semiconductor Processing 139, 106345, 2022 | 56 | 2022 |
| Examining computationally the structural, elastic, optical, and electronic properties of CaQCl 3 (Q= Li and K) chloroperovskites using DFT framework M Husain, N Rahman, H Albalawi, S Ezzine, M Amami, T Zaman, ... RSC advances 12 (50), 32338-32349, 2022 | 48 | 2022 |
| Probing the physical properties of M 2 LiCeF 6 (M= Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework N Rahman, A Rauf, M Husain, N Sfina, V Tirth, M Sohail, R Khan, ... RSC advances 13 (23), 15457-15466, 2023 | 44 | 2023 |
| First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6) S Khawar, MQ Afzal, M Husain, N Sfina, H Albalawi, MA Naeem, ... Journal of Materials Research and Technology 21, 4790-4798, 2022 | 43 | 2022 |
| First-principal investigations of electronic, structural, elastic and optical properties of the fluoroperovskite TlLF 3 (L= Ca, Cd) compounds for optoelectronic applications M Sohail, M Husain, N Rahman, K Althubeiti, M Algethami, AA Khan, ... RSC advances 12 (12), 7002-7008, 2022 | 43 | 2022 |
| Investigation strain effects on the electronic, optical, and output performance of the novel inorganic halide perovskite Sr3SbI3 solar cell MS Islam, MF Rahman, MR Islam, Q Mahmood, M mana Al-Anazy, ... Chinese Journal of Physics 88, 270-286, 2024 | 42 | 2024 |
| Investigation of Structural, Mechanical, Optoelectronic, and Thermoelectric Properties of BaXF3 (X = Co, Ir) Fluoro-Perovskites: Promising Materials for … SA Khattak, M Abohashrh, I Ahmad, M Husain, I Ullah, S Zulfiqar, G Rooh, ... ACS omega 8 (6), 5274-5284, 2023 | 40 | 2023 |
| Exploring the exemplary structural, electronic, optical, and elastic nature of inorganic ternary cubic XBaF3 (X= Al and Tl) employing the accurate TB-mBJ approach M Husain, N Rahman, R Khan, M Sohail, AA Khan, HO Elansary, ... Semiconductor Science and Technology 37 (7), 075004, 2022 | 39 | 2022 |
| Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl 3 (R= Be and Mg) halide perovskites: a DFT study N Rahman, M Husain, V Tirth, A Algahtani, H Alqahtani, T Al-Mughanam, ... RSC advances 13 (27), 18934-18945, 2023 | 36 | 2023 |
| Insight into the Exemplary Physical Properties of Zn-Based Fluoroperovskite Compounds XZnF3 (X = Al, Cs, Ga, In) Employing Accurate GGA Approach: A First … A Habib, M Husain, M Sajjad, N Rahman, R Khan, M Sohail, IH Ali, ... Materials 15 (7), 2669, 2022 | 36 | 2022 |
| Density functional theory based study of the physical properties of cesium based cubic halide perovskites CsHgX3 (X═F and Cl) M Arif, AH Reshak, SU Zaman, M Husain, N Rahman, SA Ahmad, ... International Journal of Energy Research 46 (3), 2467-2476, 2022 | 36 | 2022 |
| Predicting structural, optoelectronic and mechanical properties of germanium based AGeF3 (A = Ga and In) halides perovskites using the DFT computational … M Husain, N Rahman, M Amami, T Zaman, M Sohail, R Khan, AA Khan, ... Optical and Quantum Electronics 55 (6), 536, 2023 | 35 | 2023 |
| First-principles structural, elastic and optoelectronics study of sodium niobate and tantalate perovskites SA Khattak, SM Wabaidur, MA Islam, M Husain, I Ullah, S Zulfiqar, ... Scientific Reports 12 (1), 21700, 2022 | 34 | 2022 |
| First Principle Study of Structural, Electronic, Elastic, and Magnetic Properties of Half-Heusler Compounds ScTiX (X = Si, Ge, Pb, In, Sb, and Tl) N Rahman, M Husain, J Yang, G Murtaza, M Sajjad, A Habib, A Karim, ... Journal of Superconductivity and Novel Magnetism 33, 3915-3922, 2020 | 34 | 2020 |
| Investigation of the structural, electronic, mechanical, and optical properties of NaXCl 3 (X= Be, Mg) using density functional theory A Jehan, M Husain, V Tirth, A Algahtani, M Uzair, N Rahman, A Khan, ... RSC advances 13 (41), 28395-28406, 2023 | 32 | 2023 |
