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Spin and pseudospin solutions to Dirac equation and its thermodynamic properties using hyperbolic Hulthen plus hyperbolic exponential inversely quadratic potential

Scientific reports, 2021-01, Vol.11 (1), p.892-892, Article 892

2021

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Bound-state solutions and thermal properties of the modified Tietz–Hua potential

Scientific reports, 2021-01, Vol.11 (1), p.2129-2129, Article 2129

2021

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Energy band gaps and novel thermoelectric properties of two-dimensional functionalized Yttrium carbides (MXenes)

Physica. B, Condensed matter, 2022-08, Vol.639, p.413922, Article 413922

2022

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Bound state solutions of the hyper-radial Klein-Gordon equation under the Deng-Fan potential by WKB and SWKB methods

Physica scripta, 2021-12, Vol.96 (12), p.125408

2021

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Quasi-harmonic approximation of lattice dynamics and thermodynamic properties of half Heusler ScXSb (x = Ni, Pd, Pt) from first principles

Journal of physics. Condensed matter, 2020-11, Vol.32 (47), p.475504

2020

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Improved energy spectra of the Klein-Gordon and Schrödinger equations under the Tietz potential by WKB and super-symmetric WKB methods

Molecular physics, 2021-12, Vol.119 (24)

2021

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Structural, electronic, elastic and mechanical properties of novel ZrMnAs half Heusler alloy from first principles

Physica. B, Condensed matter, 2019-10, Vol.571, p.41-49

2019

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Stability of X-IV-IV half Heusler semiconductor alloys: a DFT study

Molecular physics, 2021-06, Vol.119 (12), p.e1936249

2021

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First principles prediction of structural, mechanical and thermodynamic stability in new 18-valence electron XVZ (X = Fe, Ni, Z = Ga, As) half-Heusler semiconductors

Semiconductor science and technology, 2020-10, Vol.35 (10), p.105005

2020

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Bound state solutions, Fisher information measures, expectation values, and transmission coefficient of the Varshni potential

Molecular physics, 2021-05, Vol.119 (10), p.e1909163

2021

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Energy Spectrum and the properties of the Schiöberg potential using the WKB approximation approach

Molecular physics, 2021-02, Vol.119 (4), p.e1818860

2021

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Approximate eigensolutions, thermodynamic properties and expectation values of a mixed hyperbolic Pöschl–Teller potential (MHPTP)

European physical journal plus, 2021-07, Vol.136 (7), p.740, Article 740

2021

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Thermal and electrical transport conductivities of novel ordered double two-dimensional MXenes via density functional theory

Canadian journal of chemistry, 2023-05, Vol.101 (5), p.316-325

2023

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The unified treatment of the non-relativistic bound state solutions, thermodynamic properties, and expectation values of exponential-type potentials

Canadian journal of physics, 2021-07, Vol.99 (7), p.521-532

2021

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Information-theoretic measures and thermodynamic properties under magnetic and Aharonov–Bohm flux fields

The European physical journal. D, Atomic, molecular, and optical physics, 2023-07, Vol.77 (7), Article 143

2023

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The influence of external magnetic and Aharonov–Bohm flux fields on bound states of the Klein–Gordon and Schrodinger equations via the SWKB approach

The European physical journal. D, Atomic, molecular, and optical physics, 2022-09, Vol.76 (9), Article 177

2022

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Fisher information entropies and the strength of an oscillator under a mixed hyperbolic Pöschl–Teller potential function

Indian journal of physics, 2023-10, Vol.97 (12), p.3411-3417

2023

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Lattice Dynamics and thermodynamic Responses of XNbSn Half-Heusler Semiconductors: A First-Principles Approach

Journal of Nigerian Society of Physical Sciences, 2021-05, Vol.3 (2), p.121-130

2021

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Elastic constants and observed ferromagnetism in inverse Heusler alloy Ti2CoAs using kjpaw pseudopotentials: A first-principles approach

Journal of alloys and compounds, 2017-10, Vol.722, p.207-211

2017

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Non-relativistic bound state solutions with α-deformed Kratzer-type potential using the super-symmetric WKB method: application to theoretic-information measures

The European physical journal. D, Atomic, molecular, and optical physics, 2022, Vol.76 (4), Article 72

2022

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Anyl-State Energy of the Spinless Salpeter Equation Under the Cornell Potential by the WKB Approximation Method: An Application to Mass Spectra of Mesons

Few-body systems, 2022-03, Vol.63 (1)

2022

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Approximate non-relativistic s-wave energy spectra with non-polynomial potentials within the framework of the WKB approximation

Quantum Studies : Mathematics and Foundations, 2021, Vol.8 (3), p.261-270

2021

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Any$$\mathbf {\, }l$$-State Energy of the Spinless Salpeter Equation Under the Cornell Potential by the WKB Approximation Method: An Application to Mass Spectra of Mesons

Few-body systems, 2022-03, Vol.63 (1), Article 6

2022

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Screening of Metal-Ion Intercalated Yttrium Carbide and Nitride MXenes for Energy Storage Applications via Density Functional Theory

African Scientific Reports, 2023-04, p.88-88

2023

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Investigation of the thermoelectric properties of Lithium-Aluminium-Silicide (LiAlSi) compound from first-principles calculations

Computational Condensed Matter, 2021-06, Vol.27, p.e00551, Article e00551

2021

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Spin and pseudospin solutions to Dirac equation and its thermodynamic properties using hyperbolic Hulthen plus hyperbolic exponential inversely quadratic potential

Bound-state solutions and thermal properties of the modified Tietz–Hua potential

Energy band gaps and novel thermoelectric properties of two-dimensional functionalized Yttrium carbides (MXenes)

Bound state solutions of the hyper-radial Klein-Gordon equation under the Deng-Fan potential by WKB and SWKB methods

Quasi-harmonic approximation of lattice dynamics and thermodynamic properties of half Heusler ScXSb (x = Ni, Pd, Pt) from first principles

Improved energy spectra of the Klein-Gordon and Schrödinger equations under the Tietz potential by WKB and super-symmetric WKB methods

Structural, electronic, elastic and mechanical properties of novel ZrMnAs half Heusler alloy from first principles

Stability of X-IV-IV half Heusler semiconductor alloys: a DFT study

First principles prediction of structural, mechanical and thermodynamic stability in new 18-valence electron XVZ (X = Fe, Ni, Z = Ga, As) half-Heusler semiconductors

Bound state solutions, Fisher information measures, expectation values, and transmission coefficient of the Varshni potential

Energy Spectrum and the properties of the Schiöberg potential using the WKB approximation approach

Approximate eigensolutions, thermodynamic properties and expectation values of a mixed hyperbolic Pöschl–Teller potential (MHPTP)

Thermal and electrical transport conductivities of novel ordered double two-dimensional MXenes via density functional theory

The unified treatment of the non-relativistic bound state solutions, thermodynamic properties, and expectation values of exponential-type potentials

Information-theoretic measures and thermodynamic properties under magnetic and Aharonov–Bohm flux fields

The influence of external magnetic and Aharonov–Bohm flux fields on bound states of the Klein–Gordon and Schrodinger equations via the SWKB approach

Fisher information entropies and the strength of an oscillator under a mixed hyperbolic Pöschl–Teller potential function

Lattice Dynamics and thermodynamic Responses of XNbSn Half-Heusler Semiconductors: A First-Principles Approach

Elastic constants and observed ferromagnetism in inverse Heusler alloy Ti2CoAs using kjpaw pseudopotentials: A first-principles approach

Non-relativistic bound state solutions with α-deformed Kratzer-type potential using the super-symmetric WKB method: application to theoretic-information measures

Anyl-State Energy of the Spinless Salpeter Equation Under the Cornell Potential by the WKB Approximation Method: An Application to Mass Spectra of Mesons

Approximate non-relativistic s-wave energy spectra with non-polynomial potentials within the framework of the WKB approximation

Any$$\mathbf {\, }l$$-State Energy of the Spinless Salpeter Equation Under the Cornell Potential by the WKB Approximation Method: An Application to Mass Spectra of Mesons

Screening of Metal-Ion Intercalated Yttrium Carbide and Nitride MXenes for Energy Storage Applications via Density Functional Theory

Investigation of the thermoelectric properties of Lithium-Aluminium-Silicide (LiAlSi) compound from first-principles calculations

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