Muhammad Usman

发表

Structural, electronics, magnetic, optical, mechanical and hydrogen storage properties of Ga‐based hydride‐perovskites XGaH3 (X = K, Li)

A. Hussain, Jalil ur Rehman, M. Tahir, 2022, International Journal of Energy Research.

First-principles calculations for the effect of energetic point defect formation on electronic properties of the Weyl MX family (M = Nb, Ta; X = P, As)

Aziz Ahmad, Nabi Ullah, Sajjad Ali, 2022, Chinese Journal of Physics.

First-principles calculations to investigate the effect of Cs-doping in BaTiO3 for water-splitting application

J. Rehman, A. Hussain, M. Tahir, 2022, Solid State Communications.

First-principles Calculations to Investigate Variation in the Bandgap of NaSrF3 Fluoro-Perovskite with External Static Isotropic Pressure and its Impact on Optical Properties

M. Sagir, Muhammad Imran, A. Hussain, 2022, Computational and Theoretical Chemistry.

Raman Scattering and Exciton Photoluminescence in Few-Layer GaSe: Thickness- and Temperature-Dependent Behaviors

Muhammad Imran, S. Golovynskyi, Baikui Li, 2022, The Journal of Physical Chemistry C.

Photocatalysis and perovskite oxide-based materials: a remedy for a clean and sustainable future

Muhammad Imran, M. Irshad, K. Siraj, 2022, RSC advances.

First-principles Calculations to Investigate Structural, Electronics, Optical and Elastic Properties of Sn-based Inorganic Halide-perovskites CsSnX3 (X = I, Br, Cl) for Solar Cell Applications

M. Sagir, R. Nazir, A. Hussain, 2022, Computational and Theoretical Chemistry.

First-principles Calculations to Investigate Ultra-Wide Bandgap Semiconductor Behavior of NaMgF3 Fluoro-perovskite with External Static Isotropic Pressure and its Impact on Optical Properties

M. Sagir, M. Tahir, A. Hussain, 2021, Optik.

A DFT study to investigate structural, electronic, optical, mechanical and magnetic properties of NaGeBr3 for photovoltaic and optoelectronic applications

Arshid M. Ali, J. Rehman, A. Hussain, 2023, Emergent Materials.

Screening of ABF3 fluoroperovskites by using first-principles calculations

J. Rehman, Muhammad Usman, M. B. Tahir, 2023, Solid State Communications.

First-principles calculations to investigate optical properties of topological semimetal MX compounds (M = Ti, Zr, Hf and X = S, Se, Te)

Aziz Ahmad, Sami Ullah, Abdulaziz M. Alanazi, 2023, Materials Today Communications.

Lattice dynamics, optical and thermal properties of quasi-two-dimensional anisotropic layered semimetal ZrTe2

S. Ullah, Zahir Muhammad, Muhammad Usman, 2021, Inorganic Chemistry Frontiers.

Structural, mechanical, thermodynamic, electronic, magnetic and optical properties of ZnFe2O4 ferrite: A DFT study

M. Tahir, A. Hussain, J. Rehman, 2022, Optical Materials.

Free exciton and bound excitons on Pb and I vacancies and O and I substituting defects in PbI2: photoluminescence and DFT calculations

L. Seravalli, M. Chaigneau, M. Bosi, 2023, Applied Surface Science.

Investigation of structural, electronic, mechanical, optical and hydrogen storage properties of cobalt-based hydride perovskites XCoH3 (X = In, Mn, Sr, Sn, Cd) for hydrogen storage application

J. Rehman, H. Ullah, Altaf Hussain, 2023, Journal of Physics and Chemistry of Solids.

Investigation of structural, electronic, and optical properties of zintl phase of Ba3In2As4: A DFT study for optoelectronic application

Jalil ur Rehman, M. Bilal Tahir, Muhammad Usman, 2023, Computational and Theoretical Chemistry.

First-principles calculations to investigate structural, electronics, optical, and mechanical properties of Bi-based novel fluoroperovskites TBiF3 (T = Hg, Xe) for optoelectronic applications

A. Hussain, J. Rehman, H. Alrobei, 2023, Materials Science in Semiconductor Processing.

Inductive weld of joints for optical fiber pipe

Muhammad Usman, 2017 .

A first-principles study to investigate the physical properties of Sn-based hydride perovskites XSnH3 (X = K, Li) for hydrogen storage application

J. Rehman, Muhammad Usman, M. B. Tahir, 2023, International Journal of Hydrogen Energy.

A DFT study to investigate physical properties and hydrogen storage capability of Mn-based hydride perovskites XMnH3 (X = Ba, Ca) for hydrogen storage application

Jalil ur Rehman, Muhammad Usman, Syed Mansoor Ali, 2024, Inorganic Chemistry Communications.

First-principles calculations to investigate structural, electronics, optical and mechanical properties of LaRu2P2 compound for superconducting application

J. Rehman, H. Alrobei, A. Hussain, 2022, Molecular Simulation.

Invariance analysis of thermophoretic motion equation depicting the wrinkle propagation in substrate-supported Graphene sheets

Fiaz Zaman, Muhammad Usman, A. Hussain, 2023, Physica Scripta.

Spectral non-hermitian quantization line shape controlled by phonon dressing in various phases of Eu3+:BiPO4

Yanpeng Zhang, F. Nadeem, Anas Mujahid, 2023, Journal of Materials Chemistry C.

First-Principles Calculations to Investigate Effect of Pressure on Physical Properties of LiNbO3 Perovskite for Photocatalytic Application

Jalil ur Rehman, Muhammad Usman, Syed Mansoor Ali, 2023, Computational and Theoretical Chemistry.