Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18107.62 4.12 -1859.93 95962.91 -85.01 4487.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.44E-25 5.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.19 & 21.20 & 0 & 0 & 0 & 0 \\ & 125.19 & 0 & 0 & 0 & 0 \\ & & 125.19 & 0 & 0 & 0 \\ & & & 44.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.49 & 25.66 & 0 & 0 & 0 & 0 \\ & 77.49 & 0 & 0 & 0 & 0 \\ & & 77.49 & 0 & 0 & 0 \\ & & & 40.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.96E-07
Maximum Composition 0.80 Area Fraction 0.25
Mean Chem. 98.42 Roundness 1.00
Mean Elas. 0.11
Mean Int. -3.59E-08

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