Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14191.16 9.37 -4235.68 52674.51 -39.72 8871.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 2.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.96 & 20.47 & 0 & 0 & 0 & 0 \\ & 117.96 & 0 & 0 & 0 & 0 \\ & & 117.96 & 0 & 0 & 0 \\ & & & 42.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.92 & 38.64 & 0 & 0 & 0 & 0 \\ & 69.92 & 0 & 0 & 0 & 0 \\ & & 69.92 & 0 & 0 & 0 \\ & & & 24.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.23E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.93E-07
Maximum Composition 0.69 Area Fraction 0.26
Mean Chem. 87.57 Roundness 1.01
Mean Elas. -0.02
Mean Int. 1.41E-08

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