Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15294.78 5.18 -3496.13 67317.23 -49.65 7826.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 3.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.22 & 21.96 & 0 & 0 & 0 & 0 \\ & 114.22 & 0 & 0 & 0 & 0 \\ & & 114.22 & 0 & 0 & 0 \\ & & & 35.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.41 & 35.89 & 0 & 0 & 0 & 0 \\ & 73.41 & 0 & 0 & 0 & 0 \\ & & 73.41 & 0 & 0 & 0 \\ & & & 23.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.25E-07
Maximum Composition 0.72 Area Fraction 0.40
Mean Chem. 49.31 Roundness 1.05
Mean Elas. -0.06
Mean Int. 5.29E-08

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