Search Results - "Naqib, S.H"
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Pressure dependence of structural, elastic, electronic, thermodynamic, and optical properties of van der Waals-type NaSn2P2 pnictide superconductor: Insights from DFT study
Published in Results in physics (01-02-2021)“…•Elastic, thermo-physical and optical properties of van der Waals (vdW) type NaSn2P2 are studied for the first time.•NaSn2P2 is a soft, ductile, highly…”
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Possible applications of Mo2C in the orthorhombic and hexagonal phases explored via ab-initio investigations of elastic, bonding, optoelectronic and thermophysical properties
Published in Results in physics (01-06-2022)“…•A large number of hitherto unexplored physical properties of Mo2C are studied for the first time.•Both orthorhombic and hexagonal Mo2C are hard, ductile, and…”
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A comprehensive study of the thermophysical and optoelectronic properties of Nb2P5 via ab-initio technique
Published in Results in physics (01-09-2021)“…•A large number of physical properties of Nb2P5 are studied for first time.•Nb2P5 is a moderately hard, highly machinable, elastically anisotropic layered…”
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Recently synthesized (Zr1-xTix)2AlC (0 ≤ x ≤ 1) solid solutions: Theoretical study of the effects of M mixing on physical properties
Published in Journal of alloys and compounds (30-04-2018)“…The effects of M atomic species mixing on the structural, elastic, electronic, and thermodynamic properties of newly synthesized MAX phase (Zr1-xTix)2AlC…”
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Elastic and thermodynamic properties of new (Zr3−xTix)AlC2 MAX-phase solid solutions
Published in Computational materials science (01-09-2017)“…Thermal expansion coefficient of (Zr3−xTix)AlC2 as a function of temperature (a) and pressure (b). Debye temperature of (Zr3−xTix)AlC2 as a function of…”
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A comprehensive DFT based insights into the physical properties of tetragonal superconducting Mo5PB2
Published in Results in physics (01-09-2021)“…•A large number of physical properties of Mo5PB2 were studied for first time.•Mo5PB2 is a hard, highly machinable, ductile, elastically anisotropic…”
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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
Published in Journal of materials research and technology (01-03-2021)“…In this article, a detailed study of the recently synthesized MAX phase borides M2SB (M = Zr, Hf and Nb) has been performed via first principles technique…”
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First-principles insights into the mechanical, optoelectronic, thermophysical, and lattice dynamical properties of binary topological semimetal BaGa2
Published in Results in physics (01-06-2022)“…•BaGa2 is soft, highly machinable, borderline brittle, elastically and dynamically stable.•BaGa2 is semimetallic with quasi-2D Dirac cone at the Fermi…”
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Elastic, electronic, bonding, and optical properties of WTe2 Weyl semimetal: A comparative investigation with MoTe2 from first principles
Published in Results in physics (01-12-2020)“…•Elastic, bonding, and optical properties of WeTe2 are investigated in details for the first time.•WeTe2 show semimetallic feature with pseudogap at Fermi…”
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Mechanical behavior, bonding nature and defect processes of Mo2ScAlC2: A new ordered MAX phase
Published in Journal of alloys and compounds (15-11-2017)“…In the present study, we employed density functional theory calculations to investigate the mechanical behavior, bonding nature and defect processes of the new…”
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First-principles prediction of pressure dependent mechanical, electronic, optical, and superconducting state properties of NaC6: A potential high-Tc superconductor
Published in Results in physics (01-02-2022)“…•Carbon-rich NaC6 is predicted to exhibit high-Tc superconductivity at relatively low pressure.•NaC6 is found to be mechanically stable for pressures of 40 GPa…”
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First-principles pressure dependent investigation of the physical properties of KB2H8: A prospective high-TC superconductor
Published in Results in physics (01-03-2024)“…•Pressure dependent structural, thermal, optoelectronic, and superconducting state features of KB2H8 are explored.•The stability conditions are explored…”
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A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZn2X2 (X = N, P, As) semiconductors via ab-initio approach
Published in Results in physics (01-01-2023)“…•Structural, elastic, lattice dynamical, thermophysical, and optoelectronic properties of CaZn2X2 (X = N, P, As) are studied.•CaZn2X2 compounds are…”
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Effect of boron incorporation into the carbon-site in Nb2SC MAX phase: Insights from DFT
Published in Journal of materials research and technology (01-03-2021)“…Inherent and modified characteristics of MAX phase materials are important for technological applications in different fields. From this point of view, the…”
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DFT based comparative analysis of the physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti)
Published in Journal of materials research and technology (01-05-2023)“…Binary metallic carbides belong to technologically prominent class of compounds. Present work theoretically explores the structural, mechanical,…”
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Ab-initio insights into the structural, elastic, bonding, and thermophysical properties of UHx (x = 1, 2, 3, 5, 6, 7, 8) under pressure: Possible relevance to high-Tc superconductivity
Published in Results in materials (01-03-2024)“…Binary uranium hydrides, UHx (x = 1, 2, 3, 5, 6, 7, 8), with different crystal symmetries are potentially interesting compounds for high-Tc superconductivity…”
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First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species
Published in Results in physics (01-12-2018)“…We have studied the physical properties of M2InC (M = Zr, Hf and Ta) MAX phases ternary carbides using density functional theory (DFT) methodology. The…”
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An ab initio approach to understand the structural, thermophysical, electronic, and optical properties of binary silicide SrSi2: A double Weyl semimetal
Published in Results in physics (01-11-2022)“…•The double Weyl semimetal SrSi2 is elastically and dynamically stable.•SrSi2 is ductile in nature with mixed bonding characteristics.•SrSi2 is moderately hard…”
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Understanding the improvement of thermo-mechanical and optical properties of 212 MAX phase borides Zr2AB2 (A = In, Tl)
Published in Journal of materials research and technology (01-11-2021)“…In this paper, a first-principles study of the newly known MAX phase borides Zr2AB2 (A = In, Tl) has been carried out. The stiffness constants, elastic moduli,…”
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Phase stability and physical properties of (Zr1-xNbx)2AlC MAX phases
Published in The Journal of physics and chemistry of solids (01-09-2019)“…In this study, density functional theory (DFT) calculations were performed to investigate the key structural, elastic, mechanical, thermal, and electronic…”
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