Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14677.27 7.97 -4400.53 86276.52 -62.44 7022.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 4.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.39 & 21.11 & 0 & 0 & 0 & 0 \\ & 122.39 & 0 & 0 & 0 & 0 \\ & & 122.39 & 0 & 0 & 0 \\ & & & 44.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.92 & 24.02 & 0 & 0 & 0 & 0 \\ & 74.92 & 0 & 0 & 0 & 0 \\ & & 74.92 & 0 & 0 & 0 \\ & & & 24.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.60E-07
Maximum Composition 0.71 Area Fraction 0.28
Mean Chem. 81.11 Roundness 0.96
Mean Elas. 0.01
Mean Int. -3.31E-09

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