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Quantum coherence-assisted secure communication of internet of things information via Landau-quantized graphene

Optical and quantum electronics, 2023-11, Vol.55 (11), Article 983

Bashir, Azmat Iqbal

2023

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Density functional theory-based quantum-computational analysis on the strain-assisted phononic, electronic, photocatalytic properties and thermoelectric performance of monolayer Janus SnSSe

Applied physics. A, Materials science & processing, 2022-07, Vol.128 (7), Article 553

2022

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First-principles calculations to investigate phonon dispersion, mechanical, elastic anisotropy and thermodynamic properties of an actinide-pnictide ceramic at high pressures/temperatures

Results in physics, 2024-03, Vol.58, p.107495, Article 107495

2024

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Mechanical and thermodynamic stability, structural, electronics and magnetic properties of new ternary thorium-phosphide silicides ThSixP1-x: First-principles investigation and prospects for clean nuclear energy applications

Nuclear engineering and technology, 2021-02, Vol.53 (2), p.592-602

2021

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A potential candidate material for quantum anomalous Hall effect: Heterostructures of ferromagnetic insulator and graphene

Physica. B, Condensed matter, 2024-01, Vol.673, p.415439, Article 415439

2024

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A first-principles theoretical investigation of the structural, electronic and magnetic properties of cubic thorium carbonitrides ThCxN(1-x)

Nuclear Engineering and Technology, 2019, 51(5), , pp.1373-1380

2019

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Preparation of Neodymium Metal by Pyro-Metallurgical Process Using Fluoride Salt

Key engineering materials, 2018-09, Vol.778, p.256-261

2018

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Photodetachment of H~- near a hard wall with arbitrary laser polarization direction

Chinese physics B, 2015-08, Vol.24 (8), p.286-290

2015

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First-principles quantum-computational analysis on the interplay between intermagnetic and intermetallic properties of lead-doped cerium-bismuthides CePbxBi1-x: A new example of heavy-fermionic magnetic conductors

Computational Condensed Matter, 2022-06, Vol.31, p.e00668, Article e00668

2022

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Role of intense laser-excited dressed states via electromagnetically induced transparency on the Fresnel-Fizeau photon drag through an asymmetric double quantum dot molecule (GaAs/AlGaAs) in the Λ-type configuration

Physica. E, Low-dimensional systems & nanostructures, 2021-10, Vol.134, p.114904, Article 114904

Bashir, Azmat Iqbal

2021

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Characterizing Laser-Modified Microstructures and Electrical and Mechanical Properties of Al-15.3%Si(wt.%) Alloys

Journal of materials engineering and performance, 2024-03, Vol.33 (5), p.2196-2208

2024

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Density-functional quantum computations on bandgap engineering and tuning of optoelectronic properties of MgH2 via Mo doping: Prospects and potential for clean energy hydrogen-storage fuel and optoelectronic applications

International journal of hydrogen energy, 2023-06, Vol.48 (53), p.20419-20429

2023

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Quantum coherence-enhanced optical properties and drag of photons and SPPs in semiconducting quantum dots and resonantly-coupled dot–nanoparticle plasmonic interfaces

The Journal of physics and chemistry of solids, 2023-01, Vol.172, p.111088, Article 111088

2023

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Bandgap engineering and tuning of electronic and optical properties of 3D Cu3Se2 by Zn doping and dimension reduction: Density-functional quantum computations for optoelectronic and photovoltaic applications

Materials science & engineering. B, Solid-state materials for advanced technology, 2023-06, Vol.292, p.116448, Article 116448

2023

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First-principles quantum computational study to investigate radiation energy-dependent effect on optoelectronic properties of bismuth oxyhalides BiOX (X= I, Br)

Radiation physics and chemistry (Oxford, England : 1993), 2024-08, Vol.221, p.111775, Article 111775

2024

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Dispersion-dependent superluminal propagation and photon drag in GaAs/AlGaAs quantum dot molecule

Physica scripta, 2023-11, Vol.98 (11), p.115116

2023

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Quantum coherence-assisted optical properties and drag of SPPs on quantum dots and resonantly-coupled dots-metal plasmonic interfaces via interbands tunneling and Fano resonance

Optical materials, 2022-04, Vol.126, p.112227, Article 112227

2022

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Tuning the Fermi surface of PrSb to enhance the interplay between superconductivity and magnetism by Sn substitution

Vacuum, 2024-01, Vol.219, p.112685, Article 112685

2024

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Low-temperature enhanced figure of merit of ThSixP1-x and prospects for thermoelectric energy performance

Physica scripta, 2023-08, Vol.98 (8)

2023

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First-principles quantum computations to investigate prospects of Mg2FeH6 for optoelectronics and hydrogen-storage applications

International journal of hydrogen energy, 2023-07, Vol.48 (62), p.23930-23942

2023

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Proposal of new stable ABC 2 type ternary semiconductor pnictides K 3 Cu 3 P 2 and K 3 Ni 3 P 2 : First‐principles calculations and prospects for thermosphysical and optoelectronic applications

International journal of energy research, 2021-02, Vol.45 (2), p.2980-2996

2021

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Low-temperature enhanced figure of merit of ThSi x P 1-x and prospects for thermoelectric energy performance

Physica scripta, 2023-08, Vol.98 (8), p.85912

2023

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Proposal of new stable ABC2 type ternary semiconductor pnictides K3Cu3P2 and K3Ni3P2: First‐principles calculations and prospects for thermosphysical and optoelectronic applications

International journal of energy research, 2021-02, Vol.45 (2), p.2980-2996

2021

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First-principles quantum analysis on the role of V-doping on the tuning of electronic and optical properties of spinel oxides MnTi2O4

Materials science & engineering. B, Solid-state materials for advanced technology, 2022-04, Vol.278, p.115643, Article 115643

2022

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Density-functional Quantum Analysis of Thermodynamic Properties of ThSixP1-x Alloys for Interface Thermal Performance and Energy Applications

SILICON, 2024-02, Vol.16 (4), p.1635-1646

2024

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Quantum coherence-assisted secure communication of internet of things information via Landau-quantized graphene

Density functional theory-based quantum-computational analysis on the strain-assisted phononic, electronic, photocatalytic properties and thermoelectric performance of monolayer Janus SnSSe

First-principles calculations to investigate phonon dispersion, mechanical, elastic anisotropy and thermodynamic properties of an actinide-pnictide ceramic at high pressures/temperatures

Mechanical and thermodynamic stability, structural, electronics and magnetic properties of new ternary thorium-phosphide silicides ThSixP1-x: First-principles investigation and prospects for clean nuclear energy applications

A potential candidate material for quantum anomalous Hall effect: Heterostructures of ferromagnetic insulator and graphene

A first-principles theoretical investigation of the structural, electronic and magnetic properties of cubic thorium carbonitrides ThCxN(1-x)

Preparation of Neodymium Metal by Pyro-Metallurgical Process Using Fluoride Salt

Photodetachment of H~- near a hard wall with arbitrary laser polarization direction

First-principles quantum-computational analysis on the interplay between intermagnetic and intermetallic properties of lead-doped cerium-bismuthides CePbxBi1-x: A new example of heavy-fermionic magnetic conductors

Role of intense laser-excited dressed states via electromagnetically induced transparency on the Fresnel-Fizeau photon drag through an asymmetric double quantum dot molecule (GaAs/AlGaAs) in the Λ-type configuration

Characterizing Laser-Modified Microstructures and Electrical and Mechanical Properties of Al-15.3%Si(wt.%) Alloys

Density-functional quantum computations on bandgap engineering and tuning of optoelectronic properties of MgH2 via Mo doping: Prospects and potential for clean energy hydrogen-storage fuel and optoelectronic applications

Quantum coherence-enhanced optical properties and drag of photons and SPPs in semiconducting quantum dots and resonantly-coupled dot–nanoparticle plasmonic interfaces

Bandgap engineering and tuning of electronic and optical properties of 3D Cu3Se2 by Zn doping and dimension reduction: Density-functional quantum computations for optoelectronic and photovoltaic applications

First-principles quantum computational study to investigate radiation energy-dependent effect on optoelectronic properties of bismuth oxyhalides BiOX (X= I, Br)

Dispersion-dependent superluminal propagation and photon drag in GaAs/AlGaAs quantum dot molecule

Quantum coherence-assisted optical properties and drag of SPPs on quantum dots and resonantly-coupled dots-metal plasmonic interfaces via interbands tunneling and Fano resonance

Tuning the Fermi surface of PrSb to enhance the interplay between superconductivity and magnetism by Sn substitution

Low-temperature enhanced figure of merit of ThSixP1-x and prospects for thermoelectric energy performance

First-principles quantum computations to investigate prospects of Mg2FeH6 for optoelectronics and hydrogen-storage applications

Proposal of new stable ABC 2 type ternary semiconductor pnictides K 3 Cu 3 P 2 and K 3 Ni 3 P 2 : First‐principles calculations and prospects for thermosphysical and optoelectronic applications

Low-temperature enhanced figure of merit of ThSi x P 1-x and prospects for thermoelectric energy performance

Proposal of new stable ABC2 type ternary semiconductor pnictides K3Cu3P2 and K3Ni3P2: First‐principles calculations and prospects for thermosphysical and optoelectronic applications

First-principles quantum analysis on the role of V-doping on the tuning of electronic and optical properties of spinel oxides MnTi2O4

Density-functional Quantum Analysis of Thermodynamic Properties of ThSixP1-x Alloys for Interface Thermal Performance and Energy Applications

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