Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13620.57 8.08 -5041.39 81012.73 -53.38 4489.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.72E-24 7.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.03 & 21.56 & 0 & 0 & 0 & 0 \\ & 121.03 & 0 & 0 & 0 & 0 \\ & & 121.03 & 0 & 0 & 0 \\ & & & 47.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.66 & 22.95 & 0 & 0 & 0 & 0 \\ & 73.66 & 0 & 0 & 0 & 0 \\ & & 73.66 & 0 & 0 & 0 \\ & & & 33.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.47E-07
Maximum Composition 0.69 Area Fraction 0.43
Mean Chem. 31.85 Roundness 0.97
Mean Elas. 0.00
Mean Int. 2.34E-08

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