Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19108.39 6.80 -5079.98 96856.88 -63.50 8923.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 7.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 24.92 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 49.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.04 & 25.23 & 0 & 0 & 0 & 0 \\ & 76.04 & 0 & 0 & 0 & 0 \\ & & 76.04 & 0 & 0 & 0 \\ & & & 29.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.40E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.93E-07
Maximum Composition 0.84 Area Fraction 0.24
Mean Chem. 207.08 Roundness 1.01
Mean Elas. 0.03
Mean Int. -7.34E-08

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