Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14245.62 5.51 -5073.26 97631.13 -67.47 3779.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.04E-24 2.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.90 & 22.56 & 0 & 0 & 0 & 0 \\ & 125.90 & 0 & 0 & 0 & 0 \\ & & 125.90 & 0 & 0 & 0 \\ & & & 52.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.50 & 17.70 & 0 & 0 & 0 & 0 \\ & 75.50 & 0 & 0 & 0 & 0 \\ & & 75.50 & 0 & 0 & 0 \\ & & & 25.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.68E-07
Maximum Composition 0.72 Area Fraction 0.24
Mean Chem. 104.65 Roundness 1.00
Mean Elas. 0.02
Mean Int. -4.76E-08

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