Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16974.21 8.16 -2283.46 76826.45 -39.58 8360.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.53E-25 1.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.17 & 24.63 & 0 & 0 & 0 & 0 \\ & 120.17 & 0 & 0 & 0 & 0 \\ & & 120.17 & 0 & 0 & 0 \\ & & & 38.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.31 & 32.67 & 0 & 0 & 0 & 0 \\ & 78.31 & 0 & 0 & 0 & 0 \\ & & 78.31 & 0 & 0 & 0 \\ & & & 30.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.31E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.43
Mean Chem. 50.23 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.89E-08

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