Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19032.31 10.92 -2987.87 51591.34 -43.91 5432.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 9.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.84 & 22.69 & 0 & 0 & 0 & 0 \\ & 122.84 & 0 & 0 & 0 & 0 \\ & & 122.84 & 0 & 0 & 0 \\ & & & 43.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.04 & 22.21 & 0 & 0 & 0 & 0 \\ & 73.04 & 0 & 0 & 0 & 0 \\ & & 73.04 & 0 & 0 & 0 \\ & & & 24.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.22E-07
Maximum Composition 0.83 Area Fraction 0.20
Mean Chem. 123.11 Roundness 1.00
Mean Elas. 0.07
Mean Int. -7.42E-08

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