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
135 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 Ta5 GeB2 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 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
67 2018