Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14709.19 10.84 -4452.49 98236.36 -82.99 4396.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.43E-25 8.16E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.23 & 24.77 & 0 & 0 & 0 & 0 \\ & 125.23 & 0 & 0 & 0 & 0 \\ & & 125.23 & 0 & 0 & 0 \\ & & & 49.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.58 & 27.14 & 0 & 0 & 0 & 0 \\ & 81.58 & 0 & 0 & 0 & 0 \\ & & 81.58 & 0 & 0 & 0 \\ & & & 35.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.52
Mean Chem. -1.15 Roundness 1.00
Mean Elas. -0.01
Mean Int. -2.38E-08

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