Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18408.89 6.56 -3797.35 91236.51 -78.18 4071.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.34E-25 1.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.45 & 20.92 & 0 & 0 & 0 & 0 \\ & 119.45 & 0 & 0 & 0 & 0 \\ & & 119.45 & 0 & 0 & 0 \\ & & & 55.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.26 & 25.26 & 0 & 0 & 0 & 0 \\ & 76.26 & 0 & 0 & 0 & 0 \\ & & 76.26 & 0 & 0 & 0 \\ & & & 17.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.29
Mean Chem. 232.13 Roundness 1.00
Mean Elas. 0.02
Mean Int. -4.18E-07

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