Follow
Saleh Hasan Naqib
Saleh Hasan Naqib
Professor of Physics, Rajshahi University
Verified email at ru.ac.bd
Title
Cited by
Cited by
Year
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
1562017
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
1512017
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
1412021
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
1362003
Structural, elastic, electronic, bonding, and optical properties of topological CaSn3 semimetal
MI Naher, SH Naqib
Journal of Alloys and Compounds 829, 154509, 2020
1322020
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
1292005
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
1252019
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
1202016
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
1102021
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
1072021
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
922018
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
902016
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
832022
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
792019
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
772021
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
772016
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
712020
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
692017
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
692017
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
672021
The system can't perform the operation now. Try again later.
Articles 1–20