Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19604.41 4.67 -3617.18 52361.40 -42.37 5027.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 3.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.54 & 23.56 & 0 & 0 & 0 & 0 \\ & 116.54 & 0 & 0 & 0 & 0 \\ & & 116.54 & 0 & 0 & 0 \\ & & & 46.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.95 & 24.02 & 0 & 0 & 0 & 0 \\ & 77.95 & 0 & 0 & 0 & 0 \\ & & 77.95 & 0 & 0 & 0 \\ & & & 31.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.23E-07
Maximum Composition 0.85 Area Fraction 0.29
Mean Chem. 265.50 Roundness 1.01
Mean Elas. 0.06
Mean Int. 3.29E-07

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