Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17971.23 8.67 -1809.97 87042.93 -53.57 5872.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.16E-24 8.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.59 & 21.99 & 0 & 0 & 0 & 0 \\ & 120.59 & 0 & 0 & 0 & 0 \\ & & 120.59 & 0 & 0 & 0 \\ & & & 41.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.42 & 25.01 & 0 & 0 & 0 & 0 \\ & 76.42 & 0 & 0 & 0 & 0 \\ & & 76.42 & 0 & 0 & 0 \\ & & & 28.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 3.77E-07
Maximum Composition 0.79 Area Fraction 0.42
Mean Chem. 71.85 Roundness 1.00
Mean Elas. 0.01
Mean Int. 3.89E-08

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