Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14479.00 10.97 -4176.00 100379.76 -83.07 5774.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-25 4.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.24 & 21.87 & 0 & 0 & 0 & 0 \\ & 118.24 & 0 & 0 & 0 & 0 \\ & & 118.24 & 0 & 0 & 0 \\ & & & 56.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.86 & 22.71 & 0 & 0 & 0 & 0 \\ & 78.86 & 0 & 0 & 0 & 0 \\ & & 78.86 & 0 & 0 & 0 \\ & & & 36.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.60E-07
Maximum Composition 0.70 Area Fraction 0.27
Mean Chem. 52.80 Roundness 1.02
Mean Elas. 0.01
Mean Int. 1.08E-08

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