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
9498.84 8.08 -2589.88 90760.46 -71.83 8189.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-25 8.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.16 & 23.01 & 0 & 0 & 0 & 0 \\ & 117.16 & 0 & 0 & 0 & 0 \\ & & 117.16 & 0 & 0 & 0 \\ & & & 46.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.13 & 23.47 & 0 & 0 & 0 & 0 \\ & 77.13 & 0 & 0 & 0 & 0 \\ & & 77.13 & 0 & 0 & 0 \\ & & & 38.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 51.99 Roundness 1.00
Mean Elas. -0.08
Mean Int. 1.63E-15

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