Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15270.22 4.49 -1861.62 74203.01 -66.88 5117.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 8.39E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.70 & 22.20 & 0 & 0 & 0 & 0 \\ & 115.70 & 0 & 0 & 0 & 0 \\ & & 115.70 & 0 & 0 & 0 \\ & & & 45.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.13 & 26.29 & 0 & 0 & 0 & 0 \\ & 75.13 & 0 & 0 & 0 & 0 \\ & & 75.13 & 0 & 0 & 0 \\ & & & 30.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.49 Char. length 6.58E-08
Maximum Composition 0.50 Area Fraction 0.17
Mean Chem. 3.76 Roundness 1.00
Mean Elas. -0.09
Mean Int. -2.18E-10

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