Articles

Title DOI Year Month type Conference Title
A New Generation of Metal Chillers to Control the Solidification Structure of Al-4.5wt%Cu Alloy NULL 1402 10 Journal
Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation 10.1016/j.mtcomm.2024.108048 1402 10 Journal
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 1402 06 Journal
Lotus-type porous magnesium production via in situ pyrolysis of viscose rayon fiber in a melting process 10.1007/s10853-023-08563-8 1402 03 Journal
Magnesium Metal Foam Production Using Polypropylene Fibers as an Active Hydrogen Source 10.1007/s10904-023-02649-1 1402 02 Journal
Pressure gradient prediction for different metallic foams using a combination of CFD and Machine Learning methods 10.1615/JPorMedia.2023043975 1402 02 Journal
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 1401 12 Journal
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 1401 10 Journal
Study of fabrication and CNT growth mechanisms of hybrid CFF/CNT composites 10.1007/s11051-022-05575-4 1401 07 Journal
Degradation mechanism and oxidation kinetics of C60 fullerene 10.1016/j.diamond.2022.108943 1400 12 Journal
The kinetics and mechanism of B2O3 formation from the chemically-synthesized HBO2 under non-isothermal conditions 10.1007/s11144-021-02120-7 1400 11 Journal
Preparation and characterization of carbon felt/carbon composites by chemical vapor infiltration process 10.1007/s42823-021-00267-w 1400 11 Journal
مدلسازي جريان سيال در كاتاليزورهاي متخلخل پايه آلومينيومي با استفاده از شبيهسازي ديناميك سيالات محاسباتي و روش رگرسيون خطي 1400 08 Conference دهمين كنفرانس بين المللي مهندسي مواد و متالورژي (iMat2021)
Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method 10.1007/s11665-021-05743-y 1399 12 Journal
NUMERICAL SIMULATION OF FLUID FLOW THROUGH METALLIC FOAMS: A GENERAL CORRELATION FOR DIFFERENT LENGTH SIZES AND PORE CHARACTERISTICS 10.1615/SpecialTopicsRevPorousMedia.2020032664 1399 10 Journal
Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation NULL 1399 08 Journal
Effects of boron oxide composition, structure, and morphology on B4C formation via the SHS process in the B2O3-Mg - C ternary system NULL 1399 01 Journal
Kinetics Analysis of X65 Steel corrosion reactions at the simultaneous presence of CO2 and H2S NULL 1398 12 Journal
Modeling the Stretch Behavior of the Single-Crystal Ni-Al Alloy and Its Molecular Dynamics Simulation NULL 1398 10 Journal
Effects of boron oxide composition, structure, and morphology on B4C formation via the SHS process in the B2O3-Mg - C ternary system 10.1016/j.ceramint.2019.11.217 1398 08 Journal