Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15917.10 8.52 -2929.66 86769.79 -74.44 5032.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.16E-26 3.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.01 & 23.87 & 0 & 0 & 0 & 0 \\ & 123.01 & 0 & 0 & 0 & 0 \\ & & 123.01 & 0 & 0 & 0 \\ & & & 42.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.91 & 28.19 & 0 & 0 & 0 & 0 \\ & 72.91 & 0 & 0 & 0 & 0 \\ & & 72.91 & 0 & 0 & 0 \\ & & & 39.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.46
Mean Chem. 18.59 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.55E-08

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