Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15531.75 10.21 -1779.43 85160.73 -73.93 3397.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 5.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.48 & 19.82 & 0 & 0 & 0 & 0 \\ & 114.48 & 0 & 0 & 0 & 0 \\ & & 114.48 & 0 & 0 & 0 \\ & & & 37.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.26 & 34.32 & 0 & 0 & 0 & 0 \\ & 71.26 & 0 & 0 & 0 & 0 \\ & & 71.26 & 0 & 0 & 0 \\ & & & 37.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.08E-07
Maximum Composition 0.65 Area Fraction 0.37
Mean Chem. 23.84 Roundness 0.97
Mean Elas. -0.04
Mean Int. 2.85E-09

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