Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20452.05 9.12 -1881.90 93955.85 -51.00 6248.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.09E-25 6.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.98 & 22.55 & 0 & 0 & 0 & 0 \\ & 121.98 & 0 & 0 & 0 & 0 \\ & & 121.98 & 0 & 0 & 0 \\ & & & 56.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.24 & 30.58 & 0 & 0 & 0 & 0 \\ & 72.24 & 0 & 0 & 0 & 0 \\ & & 72.24 & 0 & 0 & 0 \\ & & & 18.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.42
Mean Chem. 109.68 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.13E-07

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