Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15781.86 7.10 -2482.25 86801.53 -57.85 6937.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 6.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.61 & 25.95 & 0 & 0 & 0 & 0 \\ & 121.61 & 0 & 0 & 0 & 0 \\ & & 121.61 & 0 & 0 & 0 \\ & & & 46.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.53 & 31.44 & 0 & 0 & 0 & 0 \\ & 79.53 & 0 & 0 & 0 & 0 \\ & & 79.53 & 0 & 0 & 0 \\ & & & 39.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.12E-07
Maximum Composition 0.71 Area Fraction 0.49
Mean Chem. 4.39 Roundness 1.02
Mean Elas. -0.00
Mean Int. -7.85E-08

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