Articles

type: Journal
Title DOI Date Conference / journal
Modeling, prediction, and optimization of steam methane reforming in porous foams using computational fluid dynamics and machine learning approaches INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
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 10.1007/s12008-025-02326-2 International Journal of Interactive Design and Manufacturing - IJIDeM
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 10.1016/j.comptc.2025.115385 Computational and Theoretical Chemistry
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 10.1016/j.jelechem.2025.119372 JOURNAL OF ELECTROANALYTICAL CHEMISTRY
Effects of scandium doping on the oxygen diffusion barrier in monoclinic ZrO2 solid electrolyte: A density functional theory approach 10.1016/j.commatsci.2025.113993 COMPUTATIONAL MATERIALS SCIENCE
Predicting hydrogen production in porous foams for steam methane reforming: A combined approach using computational fluid dynamics and machine learning regression models 10.1016/j.ijhydene.2025.03.334 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Synthesis, characterization, and evaluation of polyaniline-modified (FeCoNiCrMn)3O4 high-entropy oxide as an anode material for lithium-ion batteries 10.1016/j.matchemphys.2024.130322 MATERIALS CHEMISTRY AND PHYSICS
An investigation into the impact of cobalt replacement by silicon in FeCrMnNiCo non-stoichiometric high entropy alloys 10.1016/j.jallcom.2024.178164 JOURNAL OF ALLOYS AND COMPOUNDS
Advanced modelling and optimization of steam methane reforming: From CFD simulation to machine learning - Driven optimization 10.1016/j.ijhydene.2024.11.352 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Kinetic analysis of fullerene C <sub>60</sub> thermal degradation via deconvolution method 10.1080/1536383X.2024.2390576 FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES
بررسي اثر آلايش ايتريوم بر نفوذ يون اكسيژن در زيركونيا با استفاده از روش DFTدر بهبود طراحي الكتروليت هاي SOFC #
A New Generation of Metal Chillers to Control the Solidification Structure of Al-4.5wt%Cu Alloy #
Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation 10.1016/j.mtcomm.2024.108048
Theoretical and Experimental Study on the Formation Mechanisms of TiAl: Using the Method of Molecular Dynamics Simulation and SPS Method 10.1007/s11837-023-06095-9
Lotus-type porous magnesium production via in situ pyrolysis of viscose rayon fiber in a melting process 10.1007/s10853-023-08563-8
Pressure gradient prediction for different metallic foams using a combination of CFD and Machine Learning methods 10.1615/JPorMedia.2023043975
Magnesium Metal Foam Production Using Polypropylene Fibers as an Active Hydrogen Source 10.1007/s10904-023-02649-1
A New Approach for Predicting the Pressure Drop in Various Types of Metal Foams Using a Combination of CFD and Machine Learning Regression Models 10.1007/s11242-022-01895-0
An investigation into the effect of polyvinylpyrrolidone on the size and distribution of nickel catalyst particles for controlling CNTs' morphology and growth mechanisms in fabricated hybrid CF-CNT nanocomposite 10.1007/s00339-023-06443-1
Study of fabrication and CNT growth mechanisms of hybrid CFF/CNT composites 10.1007/s11051-022-05575-4