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[1]
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EFFECT OF Ge-DOPING POSITION ON THE ELECTRONIC BAND STRUCTURE OF InP NANOWIRE
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2023 |
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[2]
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DFT Study of Effect of Hydrostatic Pressure on Structural, Electronic and Magnetic Properties of In0. 875Cr0. 125P
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2021 |
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[3]
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Study of structural, electronic, elastic and magnetic properties of Al0. 75X0. 25P (X= Cr, Mn, Fe) using Density Functional Theory
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2021 |
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[4]
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DFT study of structural, electronic, elastic and magnetic properties of In0. 75Cr0. 25P
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2021 |
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[5]
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Study of effect of hydrostatic pressure on structural, electronic and magnetic properties of In0.75Cr0.25P
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2020 |
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[6]
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Study of effect of hydrostatic pressure on structural, electronic and magnetic properties of In
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2020 |
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[7]
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First Principles Study on Electronic Structure and Optical Properties of Ternary Semiconductor In x Al 1–x P Alloys
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2020 |
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[8]
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Study of effect of hydrostatic pressure on structural, electronic and magnetic properties of In0. 75Mn0. 25P using density functional theory
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2020 |
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[9]
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Study of effect of hydrostatic pressure on structural, electronic and magnetic properties of In0. 75Cr0. 25P
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AIP Conference Proceedings,
2020 |
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[10]
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Theoretical investigation of acoustic wave velocity of aluminum phosphide under pressure
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International Journal of Physical Research,
2019 |
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[11]
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Study of the linear and nonlinear response properties of the zinc-blende AlP, GaP and their AlxGa1-xP ternary alloys using first principle calculations
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2019 |
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[12]
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Investigation of thermodynamic and mechanical properties of AlyIn1− yP alloys by statistical moment method
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Physica B: Condensed Matter,
2018 |
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[13]
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Mechanical Behavior of Aluminum Phosphide under Pressure.
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2018 |
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[14]
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Enhanced optical absorption in visible range in Mn doped AlP: A density functional theory study
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Journal of Magnetism and Magnetic Materials,
2018 |
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[15]
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Mechanical behavior of aluminum phosphide under pressure
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Acta Physica Polonica A,
2018 |
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[16]
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Ternary Alloys Based on III-V Semiconductors
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2017 |
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[17]
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Investigation of thermodynamic and mechanical properties of Al y In 1− y P alloys by statistical moment method
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Physica B: Condensed Matter,
2017 |
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[18]
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First-principles studies of chromium line-ordered alloys in a molybdenum disulfide monolayer
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Journal of Physics: Condensed Matter,
2017 |
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[19]
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Structural and opto-electronic properties of InP1− xBix bismide alloys for MID− infrared optical devices: A DFT+ TB-mBJ study
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Physica B: Condensed Matter,
2017 |
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[20]
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First-principles investigation of electronic properties of AlxIn1− xP semiconductor alloy
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Journal of Materials Science,
2016 |
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[21]
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Effects of scandium composition on the structural, electronic, and thermodynamic properties of SC x Y1–x metallic alloys
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Philosophical Magazine,
2016 |
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[22]
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Structural, Electronic, and Magnetic Properties of Mn-Doped InP Nanowire
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Superlattices and Microstructures,
2016 |
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[23]
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First-principles investigation of electronic properties of Al x In1− x P semiconductor alloy
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Journal of Materials Science,
2016 |
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[24]
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Optical and electronic properties of B x Al 1− x P alloys: A first principles study
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Optik,
2016 |
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[25]
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Optical and electronic properties of BxAl1− xP alloys: A first principles study
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Optik,
2016 |
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[26]
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Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1–x metallic alloys
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The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics,
2016 |
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[27]
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Effect Of Phases On The Energetics Of Pristine InP Nanowires: An Ab-initio Approach
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Advanced Materials …,
2016 |
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[28]
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Band Gap Characterization of Ternary BBi1-xNx Alloys: A First-Principles Study
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2015 |
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[29]
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Structural and Electronic Properties of Ternary Alloys
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Acta Physica Polonica A,
2015 |
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[30]
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An ab initio study of the “direct–indirect band gap” transition in AlxIn1− xP alloys
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Solid State Communications,
2015 |
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[31]
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Band Gap Characterization of Ternary BBi_ {1-x} N_ {x} Alloys: A First-Principles Study
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ACTA PHYSICA POLONICA A,
2015 |
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[32]
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An< i> ab initio study of the “direct–indirect band gap” transition in Al< sub> x In< sub> 1? x P alloys
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Solid State Communications,
2015 |
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[33]
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Structural and Electronic Properties of Ternary AlxIn1− xP Alloys
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Acta Physica Polonica A,
2015 |
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[34]
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Band Gap Characterization of Ternary BBi 1-x N x Alloys: A First-Principles Study.
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Acta Physica Polonica, A.,
2015 |
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[35]
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Size Variation Effect of In1-xAlxP Nanocrystal Alloying Composition Using Density Functional Theory
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2015 |
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[36]
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Multinary alloys based on II-VI semiconductors
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2015 |
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[37]
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Thermodynamic properties of In 1? x B x P semiconducting alloys: A first-principles study
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Computational Materials Science,
2014 |
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[38]
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Thermodynamic properties of In1− xBxP semiconducting alloys: A first-principles study
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Computational Materials Science,
2014 |
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[39]
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Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc 1? x In x P ternary alloys: A FP-LAPW study
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Journal of Alloys and Compounds ,
2013 |
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[40]
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Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc1− xInxP ternary alloys: A FP-LAPW study
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Journal of Alloys and Compounds,
2013 |
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