Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16344.37 4.18 -4159.61 112531.89 -84.18 7835.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 6.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.70 & 25.54 & 0 & 0 & 0 & 0 \\ & 121.70 & 0 & 0 & 0 & 0 \\ & & 121.70 & 0 & 0 & 0 \\ & & & 42.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.86 & 30.43 & 0 & 0 & 0 & 0 \\ & 73.86 & 0 & 0 & 0 & 0 \\ & & 73.86 & 0 & 0 & 0 \\ & & & 31.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.95E-07
Maximum Composition 0.77 Area Fraction 0.35
Mean Chem. 96.54 Roundness 1.01
Mean Elas. 0.00
Mean Int. -2.82E-08

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