Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14782.88 4.12 -4983.60 80182.30 -61.79 6681.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.08E-24 7.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.63 & 23.62 & 0 & 0 & 0 & 0 \\ & 119.63 & 0 & 0 & 0 & 0 \\ & & 119.63 & 0 & 0 & 0 \\ & & & 46.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.89 & 26.45 & 0 & 0 & 0 & 0 \\ & 79.89 & 0 & 0 & 0 & 0 \\ & & 79.89 & 0 & 0 & 0 \\ & & & 25.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.67E-07
Maximum Composition 0.73 Area Fraction 0.36
Mean Chem. 75.37 Roundness 1.06
Mean Elas. 0.01
Mean Int. -2.17E-09

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