Author

Mohammad Hossein Sahafi

Observed names: M H Sahafi, M. H. Sahafi, M.H. Sahafi, Sahafi, M H

Institution: Atomic Energy Organization of Iran

Observed institutions: Atomic Energy Organization of Iran, Sharif University of Technology, University of Calgary, Islamic Azad University of Kermanshah, Nuclear Science and Technology Research Institute, University of Mazandaran

ORCID: 0000-0002-4088-4950

Observed ORCID: 0000-0002-4088-4950

OpenAlex ID: A5026904612

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

2024 · M.H. Sahafi, Erfan Cholaki, et al. · Results in Physics · 37

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

2025 · Azmat Iqbal Bashir, M.H. Sahafi, et al. · Renewable Energy · 28

First principles study on phonon dispersion, mechanical and thermodynamic properties of ThP

2020 · M.H. Sahafi, M. Mahdavi · Materials Today Communications · 15

Quantum computational insights into electronic and optical properties of LnOIs for fundamental and technological applications

2024 · Azmat Iqbal Bashir, Syed Maher Gillani, et al. · Optics & Laser Technology · 11

Ab initio investigations on lattice dynamics and thermal characteristics of ThO2 using Debye–Einstein model

2021 · M H Sahafi, M Mahdavi · Bulletin of Materials Science · 11

First-principles investigation of phonon spectrum, elastic, mechanical and thermophysical characteristics of an actinide-oxide ceramic

2023 · M.H. Sahafi · Journal of Solid State Chemistry · 9

First-princples computational quantum insights into phonon dynamics, thermoelectric performance and interfacial thermal management of 2D Cu3Se2 selenides

2025 · Azmat Iqbal Bashir, M.H. Sahafi, et al. · Surfaces and Interfaces · 8

Ab-initio investigations on dynamical and lattice thermal behaviours of ThC

2021 · M H Sahafi, M Mahdavi · Bulletin of Materials Science · 7

First-principles-computational quantum insights into the interplay between magnetism and superconductivity in heavy fermions PrGaxAs1-x

2025 · Azmat Iqbal Bashir, Muhmmad Siddique, et al. · Journal of Magnetism and Magnetic Materials · 3

Ab Initio Study of Mechanical and Vibrational Characteristics of Uranium Monoxide in Nuclear Reactor

2023 · M. H. Sahafi, E. Cholaki · Journal of Nuclear Research and Applications · 3

First-principles-computational quantum insights on enhanced thermophysical performance of ThC:Mg for clean thermoelectric and nuclear energy

2025 · Azmat Iqbal Bashir, M.H. Sahafi · Energy Conversion and Management X · 2

Theoretical study of ThO2 by first principles calculations

2021 · Mahdavi, M, Sahafi, M H · Iranian Journal of Physics Research · 1

Computational quantum insights into phonon dynamics and thermophysical performance of an actinide-oxide ceramic at high temperatures/pressures

2026 · M. H. Sahafi, Azmat Iqbal Bashir · Journal of the Australian Ceramic Society

Density-functional quantum insights on the phonon dynamics, mechanical and thermochemical performance of metal actinide ceramics

2026 · M. H. Sahafi, Azmat Iqbal Bashir · Journal of Radioanalytical and Nuclear Chemistry

Vibrational, Mechanical, Elastic Anisotropy and Thermodynamic Properties of an Actinide-Chalcogenide Compound: A First-Principles Study

2023 · M.H. Sahafi · SSRN Electronic Journal

Vibrational, Mechanical, Elastic Anisotropy and Thermodynamic Properties of an Actinide-Chalcogenide Compound: A First-Principles Study

2023 · M.H. Sahafi · SSRN Electronic Journal

Works count: 18

Citation count: 137

H-index: 7

I10-index: 5