Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16024.60 5.60 -3373.92 93657.43 -58.53 9089.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 4.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.66 & 19.60 & 0 & 0 & 0 & 0 \\ & 118.66 & 0 & 0 & 0 & 0 \\ & & 118.66 & 0 & 0 & 0 \\ & & & 46.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.74 & 28.68 & 0 & 0 & 0 & 0 \\ & 74.74 & 0 & 0 & 0 & 0 \\ & & 74.74 & 0 & 0 & 0 \\ & & & 33.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.95E-07
Maximum Composition 0.74 Area Fraction 0.45
Mean Chem. 37.65 Roundness 0.94
Mean Elas. 0.03
Mean Int. -4.26E-08

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