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An analytical model is developed to describe the size and morphology of graphite as a function of solidification parameters.
Experimental results include transient metal/mold heat transfer coefficients (hi), tip growth rate (VL), secondary dendrite arm spacing (λ2), ultimate tensile strength (σU) and yield strength (σy) as a function of solidification conditions imposed by the metal/mold system.
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To exploit this, several oxide dispersion strengthened microstructures were engineered from different powder particle size ranges, illustrating microstructural control as a function of particle solidification rate.
The variation in PDAS is rationalized using a coupled numerical-theoretical model as a function of local solidification conditions (thermal gradient and liquid-solid interface velocity) of the melt pool.
In this paper a mathematical model is described in order to simulate the dendritic growth using data of real casting operations; here a combination of deterministic and stochastic methods was used as a function of the solidification time of every node in order to create a reconstruction about the morphology of cast structures.
Pore morphology was characterized both in the final structure and as a function of temperature during solidification, providing a qualitative insight into the relative importance of the competing physical processes.
A phase-field model has been used to study the evolution of growth velocity, V, and tip radius, R, as a function of undercooling during the dendritic solidification of pure metals at high undercooling.
As the latent heat is a function of temperature and composition during solidification of alloys, a new heat flow model coupled to a Cu Sn thermodynamic database has been defined for the calculation of the corresponding evolutions of the solid mass fraction, fs(T).
The data of the present study allowed the establishment of a non-equilibrium phase diagram which shows ranges of existence of phases as a function of the cooling rate on solidification the quiescent liquid and the concentration on 1-butene co-units.
Growth maps are constructed, indicating either columnar or equiaxed solidification as a function of the velocity of isotherms and temperature gradient.
The model is applied to copper and unknown parameters are evaluated from information on the solidification velocity as a function of undercooling.
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