Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19477.26 4.07 -4901.81 102682.97 -71.91 6637.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 8.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.58 & 21.00 & 0 & 0 & 0 & 0 \\ & 120.58 & 0 & 0 & 0 & 0 \\ & & 120.58 & 0 & 0 & 0 \\ & & & 53.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.64 & 26.31 & 0 & 0 & 0 & 0 \\ & 79.64 & 0 & 0 & 0 & 0 \\ & & 79.64 & 0 & 0 & 0 \\ & & & 23.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.58E-07
Maximum Composition 0.85 Area Fraction 0.39
Mean Chem. 160.60 Roundness 0.96
Mean Elas. 0.10
Mean Int. -3.85E-07

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