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
15308.13 3.87 -4789.01 74025.21 -61.38 5975.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.51E-25 4.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.69 & 25.47 & 0 & 0 & 0 & 0 \\ & 121.69 & 0 & 0 & 0 & 0 \\ & & 121.69 & 0 & 0 & 0 \\ & & & 44.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.31 & 19.10 & 0 & 0 & 0 & 0 \\ & 81.31 & 0 & 0 & 0 & 0 \\ & & 81.31 & 0 & 0 & 0 \\ & & & 32.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.01E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -12.77 Roundness 1.01
Mean Elas. 0.02
Mean Int. -3.74E-08

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