| Understanding the influences of Mg doping on the physical properties of SrMoO3 perovskite KM Hossain, MZ Hasan, ML Ali Results in Physics 19, 103337, 2020 | 67 | 2020 |
| Narrowing bandgap and enhanced mechanical and optoelectronic properties of perovskite halides: Effects of metal doping MLA Khandaker Monower Hossain, Md. Zahid Hasan AIP Advances 11 (1), 015052, 2021 | 42 | 2021 |
| Investigation of different physical aspects such as structural, mechanical, optical properties and Debye temperature of Fe2ScM (M=P and As) semiconductors: A … ML Ali, MZ Rahaman International Journal of Modern Physics B 32 (10), 1850121, 2018 | 35 | 2018 |
| An Atomistic Modeling Study of the Relationship between Critical Resolved Shear Stress and Atomic Structure Distortion in FCC High Entropy Alloys — Relationship in Random … ML Ali, S Shinzato, V Wang, Z Shen, J Du, S Ogata MATERIALS TRANSACTIONS 61 (4), 605-609, 2020 | 27 | 2020 |
| Effect of Co doping in tailoring the crystallite size, surface morphology and optical band gap of CuO thin films prepared via thermal spray pyrolysis MMH Babu, J Podder, RR Tofa, L Ali Surfaces and Interfaces 25, 101269, 2021 | 25 | 2021 |
| The effect of metal substitution in CsSnI3 perovskites with enhanced optoelectronic and photovoltaic properties MLA M. N. Islam, J. Podder RSC Advances 11 (62), 39553-39563, 2021 | 22 | 2021 |
| Pressure-dependent mechanical and thermodynamic properties of newly discovered cubic Na2He MZ Rahaman, ML Ali, MA Rahman Chinese journal of physics 56 (1), 231-237, 2018 | 21 | 2018 |
| The structural, elastic and optical properties of ScM (, Cu, Ag, Hg) intermetallic compounds under pressure by ab initio simulations ML Ali, MZ Rahaman, MA Rahman International Journal of Computational Materials Science and Engineering 5 …, 2016 | 16 | 2016 |
| Ab initio study on structural, elastic, electronic and optical properties of cuprate based superconductor UK Chowdhury, MA Rahman, MA Rahman, MTH Bhuiyan, ML Ali Cogent Physics 3 (1), 1231361, 2016 | 15 | 2016 |
| The physical properties of ThCr2Si2-type nickel-based superconductors BaNi2T2 (T= P, As): an ab-initio study MA Rahman, MZ Rahaman, ML Ali, MS Ali Chinese Journal of Physics 59, 58-69, 2019 | 11 | 2019 |
| Pressure-and temperature-dependent physical metallurgy in a face-centered cubic NiCoFeCrMn high entropy alloy and its subsystems ML Ali, E Haque, MZ Rahaman Journal of Alloys and Compounds 873, 159843, 2021 | 10 | 2021 |
| Variation of the physical properties of four transition metal oxides SrTMO3 (TM= Rh, Ti, Mo, Zr) under pressure: An ab initio study ML Ali, MZ Rahaman Journal of Advanced Physics 6 (2), 197-205, 2017 | 10 | 2017 |
| First principles investigation of structural, elastic, electronic and optical properties of ABi2O6 (A = Mg, Zn) with trirutile-type structure MA Rahman, MA Rahman, UK Chowdhury, MTH Bhuiyan, ML Ali, ... Cogent Physics 3 (1), 1257414, 2016 | 9 | 2016 |
| The structural, elastic, electronic and optical properties of cubic perovskite SRVO3 compound: An ab initio study ML Ali, MDZ Rahaman Int. J. Mater. Sci. Appl 5, 202-206, 2016 | 9 | 2016 |
| Pressure-Induced Band Gap Engineering of Nontoxic Lead-Free Halide Perovskite CsMgI3 for Optoelectronic Applications M Khan, MZ Rahaman, ML Ali ACS omega 8 (28), 24942-24951, 2023 | 8 | 2023 |
| Enhanced lattice distortion, yield strength, critical resolved shear stress, and improving mechanical properties of transition-metals doped CrCoNi medium entropy alloy ML Ali RSC advances 11 (38), 23719-23724, 2021 | 8 | 2021 |
| First-principles calculations to investigate elastic, electronic, optical and thermodynamic properties of Pt3X (X= Ti, Cu) MA Rahman, K Mousumi, ML Ali, MZ Rahman, SS Hasan, W Hasan, ... Results in Physics 44, 106141, 2023 | 7 | 2023 |
| Insight into the physical properties of two niobium based compounds, Nb3Be and Nb3Be2, via a first principles calculation MZ Rahaman, ML Ali Chinese Journal of Physics 56 (4), 1386-1393, 2018 | 7 | 2018 |
| Highly efficient and stable lead-free cesium copper halide perovskites for optoelectronic applications: A DFT based study ML Ali, M Khan, MA Al Asad, MZ Rahaman Heliyon 9 (8), 2023 | 6 | 2023 |
| Pressure-induced physical properties of alkali metal chlorides Rb2NbCl6: A density functional theory study ML Ali, MM Billah, M Khan, MNM Nobin, MZ Rahaman AIP Advances 13 (6), 2023 | 5 | 2023 |
