Search Results - "Bashir, Azmat Iqbal"

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First-principles quantum insights into phonon dynamics and thermophysical potential of MgH2 and MgH2:Mo for enhanced thermoelectricity and hydrogen energy applications

Bashir, Azmat Iqbal ^{a, ⁎}, Sahafi, M.H. ^b, Saeed, Sanum ^a

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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)

Bashir, Azmat Iqbal, Batool, Madiha, Azam, Sikander, Rahman, Amin Ur

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

Sahafi, M.H., Cholaki, Erfan, Bashir, Azmat Iqbal

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

Bashir, Azmat Iqbal^{Aff1, IDs11082023052407_cor1}

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

Zahir, Asif, Bashir, Azmat Iqbal, Khan, Naveed, Hayat, Sardar Sikandar

Controlling optical properties and drag of photon and surface plasmon polaritons in triple quantum dot molecules and dots-metal plasmonic interface via tunneling-assisted quantum coherence

Bashir, Azmat Iqbal, Zahir, Asif, Khan, Naveed, Hayat, S. Sikander

Role of quantum-coherence dressed states on the Fresnel–Fizeau drag and optical properties of surface plasmon polaritons through asymmetric double quantum dot-metallic plasmonic interfaces

Bashir, Azmat Iqbal, Zahir, Asif, Hayat, S. Sikander

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

Zahir, Asif, Bashir, Azmat Iqbal, Hayat, S. Sikandar

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

Nadeem, Asif ^a, Bashir, Azmat Iqbal ^{b, ⁎}, Azam, Sikandar ^b, Ur Rahman, Amin ^b, Azhar Iqbal, Muhammad ^a

Cd-doping-assisted tuning of transparency and conductivity of MnIn2O4 by density functional quantum theoretical approach

Nadeem, Asif, Bashir, Azmat Iqbal^{Aff2, IDepjps13360023039118_cor2}, Azam, Sikandar, Rahman, Amin Ur, Iqbal, Muhammad Azhar

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 [formula omitted]-type configuration

Bashir, Azmat Iqbal

Conductivity-dependent absorption-free, gain-assisted superluminal propagation and rotary photon drag

Bashir, Azmat Iqbal ^{a, ∗}, Khan, Arif ^b, Bacha, Bakht Amin ^{c, ∗∗}, Ahmad, Muhammad Ashfaq ^b, Amjad, Muhammad Junaid ^b, Rahman, Amin Ur ^a

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

Ali, Hussain, Farooq, Muhammad, Khan, Fawad^{Aff2, Aff3}, Ahmad, Sheraz^{Aff2, Aff3}, Amin, Bin, Azam, Sikander^{Aff5, IDs0033902205690y_cor6}, Bashir, Azmat Iqbal^{Aff5, IDs0033902205690y_cor7}

Corrigendum to: “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” [Mater. Sci. Eng. B 292 (2023)116448]

Muzaffar, Ehtisham ^a, Azam, Sikander ^a, Bashir, Azmat Iqbal ^{a, ⁎}, Irfan, Muhammad ^b

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