Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16340.05 7.28 -2101.18 97273.90 -52.35 7551.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.77E-24 6.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.67 & 20.66 & 0 & 0 & 0 & 0 \\ & 122.67 & 0 & 0 & 0 & 0 \\ & & 122.67 & 0 & 0 & 0 \\ & & & 39.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.67 & 29.94 & 0 & 0 & 0 & 0 \\ & 79.67 & 0 & 0 & 0 & 0 \\ & & 79.67 & 0 & 0 & 0 \\ & & & 27.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.45E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.27E-07
Maximum Composition 0.72 Area Fraction 0.38
Mean Chem. 52.00 Roundness 0.98
Mean Elas. 0.02
Mean Int. -3.26E-08

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