Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17572.24 5.24 -2276.31 87706.23 -81.87 7138.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 5.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.43 & 24.92 & 0 & 0 & 0 & 0 \\ & 123.43 & 0 & 0 & 0 & 0 \\ & & 123.43 & 0 & 0 & 0 \\ & & & 37.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.87 & 21.35 & 0 & 0 & 0 & 0 \\ & 73.87 & 0 & 0 & 0 & 0 \\ & & 73.87 & 0 & 0 & 0 \\ & & & 38.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 3.92E-07
Maximum Composition 0.78 Area Fraction 0.23
Mean Chem. 144.69 Roundness 1.02
Mean Elas. 0.00
Mean Int. 2.95E-08

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