Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18621.63 5.40 -3389.29 99303.67 -81.40 5544.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.99E-25 1.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.41 & 24.57 & 0 & 0 & 0 & 0 \\ & 116.41 & 0 & 0 & 0 & 0 \\ & & 116.41 & 0 & 0 & 0 \\ & & & 45.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.31 & 26.21 & 0 & 0 & 0 & 0 \\ & 73.31 & 0 & 0 & 0 & 0 \\ & & 73.31 & 0 & 0 & 0 \\ & & & 40.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.16E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.36
Mean Chem. 167.52 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.51E-07

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