Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19516.81 4.87 -3691.98 75987.72 -62.94 3600.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.08E-24 9.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.27 & 20.62 & 0 & 0 & 0 & 0 \\ & 118.27 & 0 & 0 & 0 & 0 \\ & & 118.27 & 0 & 0 & 0 \\ & & & 44.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.30 & 33.09 & 0 & 0 & 0 & 0 \\ & 73.30 & 0 & 0 & 0 & 0 \\ & & 73.30 & 0 & 0 & 0 \\ & & & 27.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.72E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.11E-07
Maximum Composition 0.84 Area Fraction 0.51
Mean Chem. -27.41 Roundness 1.05
Mean Elas. 0.00
Mean Int. 1.50E-07

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