Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15006.67 5.95 -5109.60 62930.78 -52.22 5339.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-24 1.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.65 & 25.27 & 0 & 0 & 0 & 0 \\ & 114.65 & 0 & 0 & 0 & 0 \\ & & 114.65 & 0 & 0 & 0 \\ & & & 45.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.53 & 20.43 & 0 & 0 & 0 & 0 \\ & 70.53 & 0 & 0 & 0 & 0 \\ & & 70.53 & 0 & 0 & 0 \\ & & & 36.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.04E-07
Maximum Composition 0.74 Area Fraction 0.32
Mean Chem. 137.58 Roundness 0.98
Mean Elas. 0.00
Mean Int. -5.26E-08

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