Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16633.32 9.62 -4555.96 68988.82 -33.27 9284.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.64E-25 7.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.17 & 23.02 & 0 & 0 & 0 & 0 \\ & 123.17 & 0 & 0 & 0 & 0 \\ & & 123.17 & 0 & 0 & 0 \\ & & & 43.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.35 & 30.62 & 0 & 0 & 0 & 0 \\ & 73.35 & 0 & 0 & 0 & 0 \\ & & 73.35 & 0 & 0 & 0 \\ & & & 41.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.78E-07
Maximum Composition 0.78 Area Fraction 0.16
Mean Chem. 346.89 Roundness 1.02
Mean Elas. 0.00
Mean Int. 2.15E-08

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