Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15756.49 9.38 -3806.76 78728.57 -61.79 4412.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.19E-24 7.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.72 & 22.07 & 0 & 0 & 0 & 0 \\ & 117.72 & 0 & 0 & 0 & 0 \\ & & 117.72 & 0 & 0 & 0 \\ & & & 45.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.43 & 29.99 & 0 & 0 & 0 & 0 \\ & 75.43 & 0 & 0 & 0 & 0 \\ & & 75.43 & 0 & 0 & 0 \\ & & & 38.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.67E-07
Maximum Composition 0.74 Area Fraction 0.28
Mean Chem. 84.24 Roundness 0.98
Mean Elas. 0.01
Mean Int. 9.85E-09

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