Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14199.13 4.16 -2275.51 73558.95 -71.59 6730.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.73E-25 9.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.22 & 22.90 & 0 & 0 & 0 & 0 \\ & 123.22 & 0 & 0 & 0 & 0 \\ & & 123.22 & 0 & 0 & 0 \\ & & & 47.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.55 & 27.91 & 0 & 0 & 0 & 0 \\ & 75.55 & 0 & 0 & 0 & 0 \\ & & 75.55 & 0 & 0 & 0 \\ & & & 31.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.05E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 2.33 Roundness 1.07
Mean Elas. -0.25
Mean Int. -4.34E-14

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