Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17073.21 3.69 -3579.81 80596.15 -63.18 3464.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-25 5.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.01 & 23.69 & 0 & 0 & 0 & 0 \\ & 121.01 & 0 & 0 & 0 & 0 \\ & & 121.01 & 0 & 0 & 0 \\ & & & 55.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.99 & 26.96 & 0 & 0 & 0 & 0 \\ & 75.99 & 0 & 0 & 0 & 0 \\ & & 75.99 & 0 & 0 & 0 \\ & & & 30.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.34E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.31
Mean Chem. 109.71 Roundness 1.00
Mean Elas. 0.05
Mean Int. -1.08E-07

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