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
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
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
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
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
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
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