Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19569.60 6.13 -2581.52 86896.64 -54.25 8909.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 1.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.00 & 23.15 & 0 & 0 & 0 & 0 \\ & 115.00 & 0 & 0 & 0 & 0 \\ & & 115.00 & 0 & 0 & 0 \\ & & & 57.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.28 & 38.12 & 0 & 0 & 0 & 0 \\ & 78.28 & 0 & 0 & 0 & 0 \\ & & 78.28 & 0 & 0 & 0 \\ & & & 27.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.68E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.86E-07
Maximum Composition 0.84 Area Fraction 0.25
Mean Chem. 302.71 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.44E-07

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