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Mostrando ítems 1-10 de 14
Artículo
Extension of the Classical Theory of Crystallization to Non-isothermal Regimes: Application to Nanocrystallization Processes
(Elsevier, 2012)
The non-isothermal kinetics of primary crystallization processes is studied from numerically generated curves and their predictions have been tested in several nanocrystallization processes. Single processes and transformations ...
Artículo
Specific Heat Measurements on Amorphous and Nanocrystalline Al88Y5Ni5Co2
(Elsevier, 2009)
Specific heat at constant pressure, CP, was measured on amorphous and nanocrystalline Al88Y5Ni5Co2 alloys from differential scanning calorimetry experiments. Linear behavior of CP versus temperature from 323 to 423 K is ...
Artículo
Crystallization behavior and magnetic properties of Cu-containing Fe- Cr- Mo- Ga- P- C- B alloys
(2006)
Multicomponent Fe65.5Cr4Mo4Ga4P12C5B5.5 amorphous alloy is known to have good soft magnetic properties combined with large glass-forming ability. Searching for a nanocrystalline structure that could improve its magnetic ...
Artículo
Cellular automata simulations on nanocrystallization processes: From instantaneous growth approximation to limited growth
(Elsevier, 2011-07)
Cellular automata simulations have been performed to simulate the crystallization process under a limited growth approximation. This approximation resembles several characteristics exhibited by nanocrystalline microstructures ...
Artículo
Thermal and Microstructural Dependence of the Initial Permeability of Co60Fe18Nb6(B,Cu)16 Alloys
(Elsevier, 2007)
The thermal and microstructural dependence of the initial permeability of Co60Fe18Nb6B16-yCuy (y = 0, 1) alloys have been studied. The comparison of kinetics and microstructural data of the two compositions indicate the ...
Artículo
On the use of JMAK theory to describe mechanical amorphization: a comparison between experiments, numerical solutions and simulations
(MDPI, 2018)
The kinetics of amorphization during ball milling is generally analyzed using two different approaches: the classical Johnson-Mehl-Avrami-Kolmogorov (JMAK) theory and Delogu and Cocco’s model for which a region ...
Artículo
Nanocrystallization Kinetics Under Instantaneous Growth Approximation: Experiments and Cellular Automata Simulations
(Wiley-Blackwell, 2010)
Nanocrystallization kinetics is analyzed in the frame of instantaneous growth approximation, which implies that the time required for a crystallite to reach its final size is negligible with respect to the time required ...
Artículo
Instantaneous growth approximation describing the nanocrystallization process of amorphous alloys: A cellular automata model
(Elsevier, 2008-07)
A cellular automata simulation based on an instantaneous growth approximation is developed to model the nanocrystallization kinetics. In this frame, the time required for a nucleus to grow up to its maximum size is ...
Artículo
Correction of the Shape Effect on Magnetic Entropy Change in Ball Milled Fe70Zr30 Alloys
(Elsevier, 2018)
The field dependence of the magnetic entropy change (ΔSM) after mechanical alloying of Fe70Zr30 composition starting from high purity powders is studied. Samples with different shapes and different crystalline fraction X ...
Artículo
Structural Relaxation in Fe(Co)SiAlGaPCB Amorphous Alloys
(Elsevier, 2014)
The structural relaxation of multicomponent Fe(Co)SiAlGaPCB amorphous alloys was investigated calorimetrically for annealed samples over a wide temperature range below the glass transition temperature. Upon heating, the ...