Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15768.16 5.48 -2372.03 87238.32 -65.65 3475.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 4.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.55 & 23.04 & 0 & 0 & 0 & 0 \\ & 121.55 & 0 & 0 & 0 & 0 \\ & & 121.55 & 0 & 0 & 0 \\ & & & 46.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.07 & 29.34 & 0 & 0 & 0 & 0 \\ & 83.07 & 0 & 0 & 0 & 0 \\ & & 83.07 & 0 & 0 & 0 \\ & & & 23.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.22E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 2.66E-07
Maximum Composition 0.70 Area Fraction 0.38
Mean Chem. 45.30 Roundness 0.98
Mean Elas. -0.01
Mean Int. 3.52E-08

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