Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14888.95 7.31 -2667.23 61115.15 -66.70 7377.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 4.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.41 & 20.93 & 0 & 0 & 0 & 0 \\ & 121.41 & 0 & 0 & 0 & 0 \\ & & 121.41 & 0 & 0 & 0 \\ & & & 42.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.70 & 31.70 & 0 & 0 & 0 & 0 \\ & 75.70 & 0 & 0 & 0 & 0 \\ & & 75.70 & 0 & 0 & 0 \\ & & & 21.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.42E-07
Maximum Composition 0.66 Area Fraction 0.49
Mean Chem. 6.13 Roundness 1.02
Mean Elas. -0.03
Mean Int. -1.18E-08

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