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The activation results in changes in the magnetic behavior of the mixture, and loss of crystallinity.
The dissolution behavior of the mixture of Nb2O5 and Ta2O5 was similar with that of Nb2O5.
These bounds provide information on the asymptotic behavior of the mixture under severe diffusion limitation.
The phase behavior of the mixture is closely determined by the molecular interactions of the components of the mixture.
The influence of these conditions on the auto-ignition behavior of the mixture blends was systematically investigated.
The effect of the parameter α2 (the diffusive force coefficient) on the behavior of the mixture constituents is also investigated.
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The flow behavior of the mixtures was evaluated by paste and concrete rheometry and concrete workability tests.
In this work we used the thermodynamic models COSMOtherm – an activity coefficient model – and Cubic-Plus-Association (CPA) – an equation of state – to model the fluid phase and solubility behavior of the mixtures formed by the various additives with butane.
Therefore, we should figure out why the heterogeneity will happen and how the heterogeneity affects the mechanical behavior of the mixtures.
Mole fractions and signals of a significant number of species with elemental composition CnH2n+xOy (n = 1 5, x = 0–(n + 2), y = 0 3) were analyzed to characterize the behavior of the mixtures in comparison to that of the individual components.
The behavior of this mixture and the original fuel was studied by using MCNP5 1.4, Monteburns 2.0 and Origen 2.2 tools.
More suggestions(15)
behavior of the blends
behavior of the equilibrium
behavior of the plate
behavior of the government
behavior of the trend
behavior of the inequality
behavior of the entity
behavior of the material
behavior of the network
behavior of the reflection
behavior of the larva
behavior of the function
behavior of the copper II
behavior of the system
behavior of the tunnel
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