Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18517.35 8.92 -3219.70 89216.17 -62.89 9282.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.48 & 22.62 & 0 & 0 & 0 & 0 \\ & 118.48 & 0 & 0 & 0 & 0 \\ & & 118.48 & 0 & 0 & 0 \\ & & & 47.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.89 & 25.94 & 0 & 0 & 0 & 0 \\ & 73.89 & 0 & 0 & 0 & 0 \\ & & 73.89 & 0 & 0 & 0 \\ & & & 33.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.34E-07
Maximum Composition 0.82 Area Fraction 0.28
Mean Chem. 135.25 Roundness 1.02
Mean Elas. 0.00
Mean Int. 8.61E-08

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