Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16039.19 4.26 -5153.18 65073.97 -71.08 4317.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 2.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.96 & 24.16 & 0 & 0 & 0 & 0 \\ & 116.96 & 0 & 0 & 0 & 0 \\ & & 116.96 & 0 & 0 & 0 \\ & & & 40.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.85 & 32.33 & 0 & 0 & 0 & 0 \\ & 73.85 & 0 & 0 & 0 & 0 \\ & & 73.85 & 0 & 0 & 0 \\ & & & 35.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.32E-07
Maximum Composition 0.77 Area Fraction 0.38
Mean Chem. 138.31 Roundness 1.01
Mean Elas. 0.03
Mean Int. -2.28E-07

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