Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18199.47 8.61 -2639.59 86291.87 -48.94 8123.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-25 1.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.65 & 22.57 & 0 & 0 & 0 & 0 \\ & 118.65 & 0 & 0 & 0 & 0 \\ & & 118.65 & 0 & 0 & 0 \\ & & & 49.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.84 & 26.33 & 0 & 0 & 0 & 0 \\ & 79.84 & 0 & 0 & 0 & 0 \\ & & 79.84 & 0 & 0 & 0 \\ & & & 39.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.73E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.38
Mean Chem. 121.76 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.08E-08

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