| An improved study of electronic band structure and optical parameters of X-phosphides (X= B, Al, Ga, In) by modified Becke—Johnson potential M Yousaf, MA Saeed, R Ahmed, MM Alsardia, ARM Isa, A Shaari Communications in Theoretical Physics 58 (5), 777, 2012 | 47 | 2012 |
| Thermoelectric properties of different polymorphs of gallium phosphide; A first-principles study BU Haq, S AlFaify, R Ahmed, S Al-Qaisi, MM Alsardia, IB Khadka, SH Kim Ceramics International, 2021 | 20 | 2021 |
| Investigation of GaBi1-xSbx based highly mismatched alloys: Potential thermoelectric materials for renewable energy devices and applications S AlFaify, BU Haq, R Ahmed, FK Butt, MM Alsardia Journal of Alloys and Compounds 739, 380-387, 2018 | 14 | 2018 |
| Magnetic ground state of ferromagnetic CeAgSb2 J Jang, MM Alsardia, JY Rhee Journal of Magnetism and Magnetic Materials 477, 283-286, 2019 | 9 | 2019 |
| Ultra-low-power photodetector based on a high-photoresponse, plasmonic-effect-induced gateless quasi-freestanding graphene device IB Khadka, NR Alluri, MM Alsardia, NPMJ Raj, APS Prasanna, BU Haq, ... Applied Surface Science 610, 155275, 2023 | 8 | 2023 |
| First-principles study of the physical properties of novel polytypes of gallium phosphide B Ul Haq, S AlFaify, R Ahmed, MH Khan, MM Alsardia, IB Khadka, SH Kim Crystal Growth & Design 21 (11), 6417-6424, 2021 | 7 | 2021 |
| Raman investigation of substrate-induced strain in epitaxially grown graphene on low/high miscut angled silicon carbide and its application perspectives IB Khadka, KB Rai, MM Alsardia, BU Haq, SH Kim Optical Materials 140, 113836, 2023 | 6 | 2023 |
| Study of electronic band structure and optical parameters of X-antimonides (X= B, Al, Ga, In) by modified Becke-Johnson potential M Yousaf, MA Saeed, R Ahmed, MM Alsardia, ARMAT ISA, A Shaari Optoelectronics and Advanced Materials-Rapid Communications 6 (September …, 2012 | 6 | 2012 |
| First-principles calculations to investigate the electronic and optical properties of hexagonal, triclinic, and monoclinic structures of α-BiFeO3 I Naz, F Ahmad, BU Haq, H Anwar, IB Khadka, MM Alsardia, SH Kim Materials Science and Engineering: B 284, 115838, 2022 | 5 | 2022 |
| First-principles investigations of the physical properties of experimentally feasible novel aluminum nitride polytypes MM Alsardia, IB Khadka, B Ul Haq, SH Kim Crystal Growth & Design 22 (4), 2342-2353, 2022 | 4 | 2022 |
| DFT investigations of density of states of XN (X= Al, Ga, B, In) compounds MM Alsardia, MA Saeed, M Yousaf Materials Today: Proceedings 2 (10), 5132-5135, 2015 | 4 | 2015 |
| Investigations of the structural, electronic, magnetic, and optical properties of RbSrX (X= C, Si or Ge) by density functional theory ZA Shah, Z Farooq, S Irfan, N Arshad, S Sabir, SZ Ilyas, MM Alsardia, ... Physica B: Condensed Matter 650, 414527, 2023 | 3 | 2023 |
| Pressure Effects on the Magnetic Phase Diagram of the CeNMSb2 (NM: Au and Ag): A DFT Study MM Alsardia, J Jang, JY Rhee Materials 13 (10), 2237, 2020 | 3 | 2020 |
| Investigations of thermoelectric properties of different gallium nitride polytypes through first-principles approach BU Haq, SH Kim, MM Alsardia, IB Khadka, AR Chaudhry, S AlFaify, ... Current Applied Physics 49, 6-11, 2023 | 2 | 2023 |
| Physical properties of novel Tin-chalcogenides heterostructures: A first-principles study BU Haq, S AlFaify, R Ahmed, FK Butt, M Tahir, SU Rehman, MM Alsardia, ... Materials Science in Semiconductor Processing 149, 106820, 2022 | 2 | 2022 |
| First-principles study of structural, electronic and optical properties of AlN, GaN, InN and BN compounds. MM AlSardia Universiti Teknologi Malaysia, Faculty of Science., 2013 | 1 | 2013 |
| Pressure effects on the magnetic phase diagram of the CeNMSb2(NM: Au and Ag) :a density-functional-theory study MM AlSardia Sungkyunkwan University, 2020 | | 2020 |
| DFT Investigations of the Structural and Electronic Properties of XN (Al, Ga, In) Compounds MM Alsardia, MA Saeed, T Mahmood, S Islam, ARM Isa Journal of Advances in Alloys and Compounds 2 (1), 30-36, 2015 | | 2015 |
