Dr.Masoud Panjepour panjepour@iut.ac.ir Office Department of Materials Engineering Phone +98 311 3917539 Fax +98 311 3912752 Positions Associate Professor of Materials Department Research Interests Extractive and process Metallurgy Recycling and Reuse of Materials and Energy as a Sustainable practice Fuel Cell and Lithium-Ion Battery Sustainable Materials and Energy Thermal Analysis of Materials Thermodynamics and Kinetics of Materials Advance Materials Carbon Materials Catalyst design and Fabrication Molecular dynamics (MD) simulations and DFT Transport Phenomena Numerical Simulation of Fluid Flow Heat and Mass Transfer in Porous Media Artificial Intelligence and Machine Learning Dr.Masoud Panjepour type: Journal Title Conference / Journal Date Modeling, prediction, and optimization of steam methane reforming in porous foams using computational fluid dynamics and machine learning approaches INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 2026-04 Investigating the influence of vacancy and rhodium doping on nickel-based single-atom catalysts for methane dehydrogenation: A Br?nsted-Evans-Polanyi analysis via density functional theory Computational and Theoretical Chemistry 2025-07 A novel approach to design and fabricate foams with optimized fluid flow in porous media by combining the methods of computational fluid dynamics, machine learning and additive manufacturing International Journal of Interactive Design and Manufacturing - IJIDeM 2025-07 On the implications of silver addition for the structure and anodic performance of polyaniline/(FeCoNiCrMn)3O4 high-entropy oxide composite used in lithium-ion batteries JOURNAL OF ELECTROANALYTICAL CHEMISTRY 2025-07 Effects of scandium doping on the oxygen diffusion barrier in monoclinic ZrO2 solid electrolyte: A density functional theory approach COMPUTATIONAL MATERIALS SCIENCE 2025-05 Predicting hydrogen production in porous foams for steam methane reforming: A combined approach using computational fluid dynamics and machine learning regression models INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 2025-03 Synthesis, characterization, and evaluation of polyaniline-modified (FeCoNiCrMn)3O4 high-entropy oxide as an anode material for lithium-ion batteries MATERIALS CHEMISTRY AND PHYSICS 2025-03 An investigation into the impact of cobalt replacement by silicon in FeCrMnNiCo non-stoichiometric high entropy alloys JOURNAL OF ALLOYS AND COMPOUNDS 2025-01 Advanced modelling and optimization of steam methane reforming: From CFD simulation to machine learning - Driven optimization INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 2024-11 Kinetic analysis of fullerene C <sub>60</sub> thermal degradation via deconvolution method FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES 2024-08
