Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16328.21 8.61 -5012.02 89187.62 -54.67 8726.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.26E-24 3.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.00 & 23.85 & 0 & 0 & 0 & 0 \\ & 121.00 & 0 & 0 & 0 & 0 \\ & & 121.00 & 0 & 0 & 0 \\ & & & 53.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.29 & 28.67 & 0 & 0 & 0 & 0 \\ & 70.29 & 0 & 0 & 0 & 0 \\ & & 70.29 & 0 & 0 & 0 \\ & & & 22.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.63E-07
Maximum Composition 0.78 Area Fraction 0.29
Mean Chem. 154.11 Roundness 0.99
Mean Elas. 0.00
Mean Int. 1.24E-07

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