Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16928.27 10.75 -2361.52 75216.43 -38.42 5959.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 1.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.01 & 22.63 & 0 & 0 & 0 & 0 \\ & 120.01 & 0 & 0 & 0 & 0 \\ & & 120.01 & 0 & 0 & 0 \\ & & & 44.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.34 & 27.75 & 0 & 0 & 0 & 0 \\ & 71.34 & 0 & 0 & 0 & 0 \\ & & 71.34 & 0 & 0 & 0 \\ & & & 28.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.75E-07
Maximum Composition 0.76 Area Fraction 0.41
Mean Chem. 73.47 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.02E-08

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