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
15251.97 5.41 -4317.68 95335.29 -58.50 8681.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.44E-25 8.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.28 & 22.11 & 0 & 0 & 0 & 0 \\ & 124.28 & 0 & 0 & 0 & 0 \\ & & 124.28 & 0 & 0 & 0 \\ & & & 46.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.55 & 29.36 & 0 & 0 & 0 & 0 \\ & 68.55 & 0 & 0 & 0 & 0 \\ & & 68.55 & 0 & 0 & 0 \\ & & & 27.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.26
Mean Chem. 63.34 Roundness 1.00
Mean Elas. 0.00
Mean Int. 7.13E-09

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