Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9501.78 11.00 -2417.52 89683.23 -72.11 9235.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 1.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.76 & 24.83 & 0 & 0 & 0 & 0 \\ & 123.76 & 0 & 0 & 0 & 0 \\ & & 123.76 & 0 & 0 & 0 \\ & & & 37.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.24 & 26.94 & 0 & 0 & 0 & 0 \\ & 77.24 & 0 & 0 & 0 & 0 \\ & & 77.24 & 0 & 0 & 0 \\ & & & 24.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 89.39 Roundness 1.00
Mean Elas. -0.26
Mean Int. -1.22E-13

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