Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16560.07 10.82 -4302.17 77024.11 -31.83 6269.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 2.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.18 & 21.49 & 0 & 0 & 0 & 0 \\ & 117.18 & 0 & 0 & 0 & 0 \\ & & 117.18 & 0 & 0 & 0 \\ & & & 43.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.34 & 33.80 & 0 & 0 & 0 & 0 \\ & 80.34 & 0 & 0 & 0 & 0 \\ & & 80.34 & 0 & 0 & 0 \\ & & & 28.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.04E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.34E-07
Maximum Composition 0.78 Area Fraction 0.24
Mean Chem. 199.56 Roundness 1.01
Mean Elas. 0.00
Mean Int. 9.06E-08

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