Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10487.48 4.28 -1858.02 65740.31 -63.30 6596.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 1.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.00 & 21.09 & 0 & 0 & 0 & 0 \\ & 120.00 & 0 & 0 & 0 & 0 \\ & & 120.00 & 0 & 0 & 0 \\ & & & 49.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.45 & 28.54 & 0 & 0 & 0 & 0 \\ & 76.45 & 0 & 0 & 0 & 0 \\ & & 76.45 & 0 & 0 & 0 \\ & & & 40.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 85.28 Roundness 1.25
Mean Elas. -0.20
Mean Int. -2.86E-13

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