Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14361.49 6.09 -3973.77 71587.71 -68.95 5926.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 7.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.48 & 20.23 & 0 & 0 & 0 & 0 \\ & 115.48 & 0 & 0 & 0 & 0 \\ & & 115.48 & 0 & 0 & 0 \\ & & & 38.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.32 & 35.26 & 0 & 0 & 0 & 0 \\ & 81.32 & 0 & 0 & 0 & 0 \\ & & 81.32 & 0 & 0 & 0 \\ & & & 28.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.05E-07
Maximum Composition 0.69 Area Fraction 0.45
Mean Chem. 18.52 Roundness 1.09
Mean Elas. -0.04
Mean Int. 4.74E-09

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