Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15059.15 6.69 -2575.76 63963.36 -30.64 5378.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.26E-25 4.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.91 & 22.62 & 0 & 0 & 0 & 0 \\ & 125.91 & 0 & 0 & 0 & 0 \\ & & 125.91 & 0 & 0 & 0 \\ & & & 42.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.49 & 24.95 & 0 & 0 & 0 & 0 \\ & 76.49 & 0 & 0 & 0 & 0 \\ & & 76.49 & 0 & 0 & 0 \\ & & & 16.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.49E-07
Maximum Composition 0.67 Area Fraction 0.29
Mean Chem. 40.38 Roundness 0.98
Mean Elas. -0.00
Mean Int. -8.90E-09

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