Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15984.13 5.69 -2090.92 70984.36 -29.76 6630.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 4.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.69 & 24.31 & 0 & 0 & 0 & 0 \\ & 121.69 & 0 & 0 & 0 & 0 \\ & & 121.69 & 0 & 0 & 0 \\ & & & 44.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.34 & 26.47 & 0 & 0 & 0 & 0 \\ & 69.34 & 0 & 0 & 0 & 0 \\ & & 69.34 & 0 & 0 & 0 \\ & & & 39.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.60E-07
Maximum Composition 0.70 Area Fraction 0.23
Mean Chem. 82.16 Roundness 1.00
Mean Elas. -0.02
Mean Int. -7.60E-09

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