Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14438.95 7.99 -3014.10 90937.28 -50.93 9643.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 9.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.20 & 23.35 & 0 & 0 & 0 & 0 \\ & 122.20 & 0 & 0 & 0 & 0 \\ & & 122.20 & 0 & 0 & 0 \\ & & & 39.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.90 & 20.26 & 0 & 0 & 0 & 0 \\ & 76.90 & 0 & 0 & 0 & 0 \\ & & 76.90 & 0 & 0 & 0 \\ & & & 21.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.19E-07
Maximum Composition 0.65 Area Fraction 0.23
Mean Chem. 36.67 Roundness 1.00
Mean Elas. -0.04
Mean Int. -1.96E-08

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