Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15487.93 6.42 -3939.28 53540.53 -47.39 5809.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.47E-24 4.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.66 & 25.61 & 0 & 0 & 0 & 0 \\ & 114.66 & 0 & 0 & 0 & 0 \\ & & 114.66 & 0 & 0 & 0 \\ & & & 39.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.14 & 39.34 & 0 & 0 & 0 & 0 \\ & 78.14 & 0 & 0 & 0 & 0 \\ & & 78.14 & 0 & 0 & 0 \\ & & & 24.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.11E-07
Maximum Composition 0.74 Area Fraction 0.23
Mean Chem. 108.26 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.84E-08

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