Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12684.95 7.36 -4334.13 58360.02 -50.42 9366.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-24 8.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.66 & 21.32 & 0 & 0 & 0 & 0 \\ & 120.66 & 0 & 0 & 0 & 0 \\ & & 120.66 & 0 & 0 & 0 \\ & & & 53.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.60 & 31.25 & 0 & 0 & 0 & 0 \\ & 80.60 & 0 & 0 & 0 & 0 \\ & & 80.60 & 0 & 0 & 0 \\ & & & 34.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 1.48E-07
Maximum Composition 0.60 Area Fraction 0.37
Mean Chem. 12.26 Roundness 1.06
Mean Elas. -0.10
Mean Int. 2.02E-09

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