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Estimation of critical grain size at different temperatures and thermodynamic stability of y-a in NC Fe by QDA and EOS methods
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Ball milling preparation and characterization of Poly (ether ether ke-tone)/surface modified silica nanocomposite
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Thermodynamic study of grain growth in nanocrystalline metals and its simulation by molecular dynamics
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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
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Microstructural and mechanical behavior of Mg/Mg2Si composite fabricated by a directional solidification system
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Investigation of a to Y transformation in the production of a nanostructured high-nitrogen austenitic stainless steel powder via mechanical alloying
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Mechanism of zinc oxide aluminum aluminothermic reaction
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The effect of mechanical activation on the carbothermic reduction kinetics of hematite-graphite mixture
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A study of the effect of aluminum on MoSi2 formation by self-propagation high-temperature synthesis
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Effect of mechanical activation on structure and thermal decomposition of aluminum sulfate
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Effect of Iron on Mechanical Activation and Structural Evolution of Hematite-Graphite Mixture
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The Effect of Mo particle size on SHS synthesis mechanism of MoSi2
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Investigation of MoSi2 formation in the presence of copper by self-propagating high-temperature synthesis
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A study of the effect of aluminum on the mechanical reduction of hematite by graphite
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The mechanisms of Ti2Al5 formation in the combustion synthesis process by molecular dynamics (MD) simulation method
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Conference |
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The influence of grain boundary curvature and temperature on grain growth of Aluminum nanocrystalline using Molecular Dynamics simulation
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Conference |
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THE EFFECT OF PORE SIZE ON FLUID FLOW IN OPEN CELL FOAMS
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COMPARISON OF FLUID FLOW BEHAVIOR IN A FIXED BED OF CERAMIC FOAM SPHERES WITH A MONOLITHIC CERAMIC FOAM
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Conference |
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PRODUCTION AND CHARACTERIZATION OF HIGHLY POROUS COPPER FOAMS SYNTHESIZED BY SODIUM CARBONATE SPACE HOLDER
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Conference |
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THE EFFECT OF PORE SIZE AND SHAPE ON THE MECHANICAL PROPERTIES OF OPENCELL NANO METAL FOAMS PREDICTED BY MOLECULAR DYNAMICS SIMULATIONS
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Conference |