Articles

type: Journal
Title DOI Date
Microstructural and mechanical behavior of Mg/Mg2Si composite fabricated by a directional solidification system #
The effect of particle size of iron powder on a to y transformation in the nanostructured high nitrogen Fe Cr Mn Mo stainless steel produced by mechanical alloying #
The effect of grain size on the nanocrystalline growth in metals and its simulation by Monte Carlo method #
Estimation of critical grain size at different temperatures and thermodynamic stability of y-a in NC Fe by QDA and EOS methods #
Ball milling preparation and characterization of Poly (ether ether ke-tone)/surface modified silica nanocomposite #
Investigation of a to Y transformation in the production of a nanostructured high-nitrogen austenitic stainless steel powder via mechanical alloying #
The effect of mechanical activation on the carbothermic reduction kinetics of hematite-graphite mixture #
Mechanism of zinc oxide aluminum aluminothermic reaction #
A study of the effect of aluminum on MoSi2 formation by self-propagation high-temperature synthesis #
Effect of mechanical activation on structure and thermal decomposition of aluminum sulfate #
The Effect of Mo particle size on SHS synthesis mechanism of MoSi2 #
Effect of Iron on Mechanical Activation and Structural Evolution of Hematite-Graphite Mixture #
Investigation of MoSi2 formation in the presence of copper by self-propagating high-temperature synthesis #
A study of the effect of aluminum on the mechanical reduction of hematite by graphite #
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
THE EFFECT OF PORE SIZE ON FLUID FLOW IN OPEN CELL FOAMS
PRODUCTION AND CHARACTERIZATION OF HIGHLY POROUS COPPER FOAMS SYNTHESIZED BY SODIUM CARBONATE SPACE HOLDER
THE EFFECT OF PORE SIZE AND SHAPE ON THE MECHANICAL PROPERTIES OF OPENCELL NANO METAL FOAMS PREDICTED BY MOLECULAR DYNAMICS SIMULATIONS