Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14720.33 7.25 -4855.87 101254.28 -63.86 5822.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 5.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.49 & 24.11 & 0 & 0 & 0 & 0 \\ & 118.49 & 0 & 0 & 0 & 0 \\ & & 118.49 & 0 & 0 & 0 \\ & & & 47.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.88 & 24.22 & 0 & 0 & 0 & 0 \\ & 74.88 & 0 & 0 & 0 & 0 \\ & & 74.88 & 0 & 0 & 0 \\ & & & 32.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.33E-07
Maximum Composition 0.72 Area Fraction 0.52
Mean Chem. -10.27 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.29E-08

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