Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15655.59 6.30 -1912.33 73205.09 -76.81 5267.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 7.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.14 & 21.24 & 0 & 0 & 0 & 0 \\ & 118.14 & 0 & 0 & 0 & 0 \\ & & 118.14 & 0 & 0 & 0 \\ & & & 49.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.90 & 22.71 & 0 & 0 & 0 & 0 \\ & 70.90 & 0 & 0 & 0 & 0 \\ & & 70.90 & 0 & 0 & 0 \\ & & & 30.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.82E-07
Maximum Composition 0.67 Area Fraction 0.31
Mean Chem. 35.84 Roundness 0.98
Mean Elas. -0.00
Mean Int. 3.55E-09

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