Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14153.26 10.36 -4611.58 85275.37 -52.16 4300.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 2.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.89 & 21.38 & 0 & 0 & 0 & 0 \\ & 117.89 & 0 & 0 & 0 & 0 \\ & & 117.89 & 0 & 0 & 0 \\ & & & 55.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.66 & 25.09 & 0 & 0 & 0 & 0 \\ & 81.66 & 0 & 0 & 0 & 0 \\ & & 81.66 & 0 & 0 & 0 \\ & & & 31.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.34E-07
Maximum Composition 0.70 Area Fraction 0.38
Mean Chem. 59.13 Roundness 1.04
Mean Elas. 0.00
Mean Int. 6.30E-08

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