Articles

type: Journal
Title DOI Date
Kinetics Analysis of X65 Steel corrosion reactions at the simultaneous presence of CO2 and H2S #
Modeling the Stretch Behavior of the Single-Crystal Ni-Al Alloy and Its Molecular Dynamics Simulation #
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
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation 10.1088/2053-1591/ab523e
Immobilization of N-doped carbon porous networks containing copper nanoparticles on carbon felt fibers for catalytic applications #
Numerical Simulation of Gas/Solid Heat Transfer in Metallic Foams: A General Correlation for Different Porosities and Pore Sizes 10.1007/s11242-018-1208-x
Fabrication of Al-TiAl3 Composite Via In-Situ Accumulative Roll Bonding (ARB) and Annealing 10.1007/s11661-018-4986-4
Study of Morphology and Magnesium Purity, Formed by Vapor Phase Through Silicothermic Reduction 10.1007/s11663-018-1357-x
Kinetic analysis of formation of boron trioxide from thermal decomposition of boric acid under non-isothermal conditions #
Kinetic analysis of formation of boron trioxide from thermal decomposition of boric acid under non-isothermal conditions 10.1007/s10973-017-6740-3
Identifying major zones of an iron ore sintering bed #
Pseudo-in-situ stir casting a new method for production of aluminum matrix composites with bimodal-sized B4C reinforcement #
The kinetics of hematite reduction and cementite formation with CH4-H2-Ar gas mixture #
Effect of Stirring Speed and Time on Microstructure and Mechanical Properties of Cast Al Ti Zr B4C Composite Produced by Stir Casting #
The Effect of Temperature and Carbon to Hematite Ratio on the Formation of Cementite During the Couple of STMA and Partial Melting Processes #
The distribution and mechanism of pore formation in copper foams fabricated by Lost Carbonate Sintering method #
CFD SIMULATION OF FORCED CONVECTIVE HEAT TRANSFER BY TETRAKAIDECAHEDRON MODEL IN METAL FOAMS #
type: Conference
Title Date
The mechanisms of Ti2Al5 formation in the combustion synthesis process by molecular dynamics (MD) simulation method
The influence of grain boundary curvature and temperature on grain growth of Aluminum nanocrystalline using Molecular Dynamics simulation
COMPARISON OF FLUID FLOW BEHAVIOR IN A FIXED BED OF CERAMIC FOAM SPHERES WITH A MONOLITHIC CERAMIC FOAM