| Elastic and thermodynamic properties of new (Zr3− xTix) AlC2 MAX-phase solid solutions MA Hadi*, M Roknuzzaman, A Chroneos, SH Naqib, A Islam, RV Vovk, ... Computational Materials Science 137, 318-326, 2017 | 148 | 2017 |
| Theoretical investigation of structural, elastic, and electronic properties of ternary boride MoAlB MA Ali, MA Hadi*, MM Hossain, SH Naqib, A Islam Physica Status Solidi B 254 (7), 1700010, 2017 | 139 | 2017 |
| First hafnium-based MAX phase in the 312 family, Hf3AlC2: A first-principles study M Roknuzzaman, MA Hadi*, MA Ali, MM Hossain, N Jahan, MM Uddin, ... Journal of Alloys and Compounds 727, 616-626, 2017 | 115 | 2017 |
| Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: An ab initio study M Roknuzzaman, MA Hadi, MJ Abden, MT Nasir, A Islam, MS Ali, ... Computational Materials Science 113, 148-153, 2016 | 114 | 2016 |
| Superconducting phases in a remarkable class of metallic ceramics MA Hadi Journal of Physics and Chemistry of Solids, 2019 | 110 | 2019 |
| Mechanical behaviors, lattice thermal conductivity and vibrational properties of a new MAX phase Lu2SnC MA Hadi*, N Kelaidis, SH Naqib, A Chroneos**, A Islam Journal of Physics and Chemistry of Solids 129, 162–171, 2019 | 107 | 2019 |
| Physical properties of the recently discovered Zr2(Al1−x Bi x )C MAX phases MA Hadi, RV Vovk, A Chroneos Journal of Materials Science: Materials in Electronics 27, 11925-11933, 2016 | 102 | 2016 |
| New ternary nanolaminated carbide Mo2Ga2C: A first-principles comparison with the MAX phase counterpart Mo2GaC MA Hadi Computational Materials Science 117, 422-427, 2016 | 93 | 2016 |
| Synthesis and physical properties of (Zr1−x,Tix)3AlC2 MAX phases E Zapata‐Solvas, MA Hadi, D Horlait, DC Parfitt, A Thibaud, A Chroneos, ... Journal of the American Ceramic Society 100 (8), 3393-3401, 2017 | 83 | 2017 |
| Influence of Ni doping in a lead-halide and a lead-free halide perovskites for optoelectronic applications MN Islam, MA Hadi*, J Podder AIP Advances 9 (12), 125321, 2019 | 72 | 2019 |
| First‐principles prediction of mechanical and bonding characteristics of new T2 superconductor Ta5GeB2 MA Hadi*, MT Nasir, M Roknuzzaman, MA Rayhan, SH Naqib, A Islam physica status solidi (b) 253 (10), 2020-2026, 2016 | 69 | 2016 |
| Physical properties and defect processes of M3SnC2 (M= Ti, Zr, Hf) MAX phases: Effect of M-elements MA Hadi*, SRG Christopoulos, SH Naqib, A Chroneos, ME Fitzpatrick, ... Journal of Alloys and Compounds 748, 804-813, 2018 | 61 | 2018 |
| Mechanical behavior, bonding nature and defect processes of Mo2ScAlC2: A new ordered MAX phase MA Hadi*, SH Naqib, SRG Christopoulos, A Chroneos, A Islam Journal of Alloys and Compounds 724, 1167-1175, 2017 | 61 | 2017 |
| BAND STRUCTURE, HARDNESS, THERMODYNAMIC AND OPTICAL PROPERTIES OF SUPERCONDUCTING Nb2AsC, Nb2InC AND Mo2GaC MA Hadi, MS Ali, SH Naqib, A Islam International Journal of Computational Materials Science and Engineering 2 …, 2013 | 61 | 2013 |
| Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F A Gherriche, A Bouhemadou, Y Al-Douri, S Bin-Omran, R Khenata, ... Materials Science in Semiconductor Processing 131, 105890, 2021 | 60 | 2021 |
| Comprehensive first-principles calculations on physical properties of ScV2Ga4 and ZrV2Ga4 in comparison with superconducting HfV2Ga4 MHK Rubel, KM Hossain, SK Mitro, MM Rahaman, MA Hadi, AKMA Islam Materials Today Communications, 2020 | 57 | 2020 |
| First‐Principles Study of Superconducting ScRhP and ScIrP pnictides MT Nasir, MA Hadi*, MA Rayhan, MA Ali, MM Hossain, M Roknuzzaman, ... physica status solidi (b) 254 (11), 1700336, 2017 | 55 | 2017 |
| Structural, mechanical, thermal, and optical properties of inverse-Heusler alloys Cr2CoZ (Z = Al, In): A first-principles investigation M Rasheduzzaman, KM Hossain, SK Mitro, MA Hadi, JK Modak, ... Physics Letters A 385, 126967, 2020 | 54 | 2020 |
| Zirconium metal-based MAX phases Zr2AC (A = Al, Si, P and S): A first-principles study MT Nasir, MA Hadi, SH Naqib, F Parvin, A Islam, M Roknuzzaman, MS Ali International Journal of Modern Physics B 28 (32), 1550022, 2014 | 54 | 2014 |
| Density functional theory study of a new Bi-based (K1.00)(Ba1.00)3(Bi0.89Na0.11)4O12 double perovskite superconductor MHK Rubel, MA Hadi*, MM Rahaman, MS Ali, M Aftabuzzaman, R Parvin, ... Computational Materials Science 138, 160-165, 2017 | 53 | 2017 |
Dr. A.K.M. A. IslamEx Prof of Physics, Rajshahi University; Prof Emeritus & Ex VC, International Islamic University在 ru.ac.bd 的电子邮件经过验证
