Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14768.13 7.63 -4843.58 95805.50 -69.05 5887.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.85E-24 2.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.95 & 24.48 & 0 & 0 & 0 & 0 \\ & 121.95 & 0 & 0 & 0 & 0 \\ & & 121.95 & 0 & 0 & 0 \\ & & & 41.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.20 & 31.45 & 0 & 0 & 0 & 0 \\ & 80.20 & 0 & 0 & 0 & 0 \\ & & 80.20 & 0 & 0 & 0 \\ & & & 30.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.03E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.93E-07
Maximum Composition 0.73 Area Fraction 0.25
Mean Chem. 134.40 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.15E-08

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