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 | 156 | 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 | 151 | 2017 |
An ab-initio study on structural, elastic, electronic, bonding, thermal, and optical properties of topological Weyl semimetal TaX (X = P, As) MI Naher, SH Naqib Scientific Reports 11 (1), 5592, 2021 | 141 | 2021 |
Temperature dependence of electrical resistivity of high-Tc cuprates––from pseudogap to overdoped regions SH Naqib, JR Cooper, JL Tallon, C Panagopoulos Physica C: Superconductivity 387 (3-4), 365-372, 2003 | 136 | 2003 |
Structural, elastic, electronic, bonding, and optical properties of topological CaSn3 semimetal MI Naher, SH Naqib Journal of Alloys and Compounds 829, 154509, 2020 | 132 | 2020 |
Doping phase diagram of from transport measurements: Tracking the pseudogap below SH Naqib, JR Cooper, JL Tallon, RS Islam, RA Chakalov Physical Review B—Condensed Matter and Materials Physics 71 (5), 054502, 2005 | 129 | 2005 |
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 | 125 | 2019 |
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 | 120 | 2016 |
Ternary boride Hf3PB4: Insights into the physical properties of the hardest possible boride MAX phase MA Ali, MM Hossain, A Islam, SH Naqib Journal of Alloys and Compounds 857, 158264, 2021 | 110 | 2021 |
Physical properties of new MAX phase borides M2SB (M= Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M= Zr, Hf and Nb): Comprehensive insights MA Ali, MM Hossain, MM Uddin, MA Hossain, A Islam, SH Naqib Journal of Materials Research and Technology 11, 1000-1018, 2021 | 107 | 2021 |
Recently synthesized (Zr1-xTix) 2AlC (0≤ x≤ 1) solid solutions: Theoretical study of the effects of M mixing on physical properties MA Ali, MM Hossain, MA Hossain, MT Nasir, MM Uddin, MZ Hasan, ... Journal of Alloys and Compounds 743, 146-154, 2018 | 92 | 2018 |
Multicentre prospective cohort study of body mass index and postoperative complications following gastrointestinal surgery TM Drake, D Nepogodiev, SJ Chapman, JC Glasbey, C Khatri, CY Kong, ... British Journal of Surgery 103 (9), 1157-1172, 2016 | 90 | 2016 |
Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B= Mg, Zn and Cd) spinel crystals F Zerarga, D Allali, A Bouhemadou, R Khenata, B Deghfel, SS Essaoud, ... Computational Condensed Matter 32, e00705, 2022 | 83 | 2022 |
Structural, elastic, electronic, thermodynamic, and optical properties of layered BaPd2As2 pnictide superconductor: a first principles investigation F Parvin, SH Naqib Journal of Alloys and Compounds 780, 452-460, 2019 | 79 | 2019 |
DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A= In, Sn) MA Ali, MM Hossain, MM Uddin, A Islam, D Jana, SH Naqib Journal of Alloys and Compounds 860, 158408, 2021 | 77 | 2021 |
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 | 77 | 2016 |
Recently synthesized (Ti 1− x Mo x) 2 AlC (0≤ x≤ 0.20) solid solutions: deciphering the structural, electronic, mechanical and thermodynamic properties via ab initio simulations MA Ali, SH Naqib RSC advances 10 (52), 31535-31546, 2020 | 71 | 2020 |
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 | 69 | 2017 |
Newly synthesized Zr2AlC, Zr2 (Al0. 58Bi0. 42) C, Zr2 (Al0. 2Sn0. 8) C, and Zr2 (Al0. 3Sb0. 7) C MAX phases: a DFT based first-principles study MA Ali, MM Hossain, N Jahan, A Islam, SH Naqib Computational Materials Science 131, 139-145, 2017 | 69 | 2017 |
Pressure dependence of structural, elastic, electronic, thermodynamic, and optical properties of van der Waals-type NaSn2P2 pnictide superconductor: insights from DFT study F Parvin, SH Naqib Results in Physics 21, 103848, 2021 | 67 | 2021 |