Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17471.74 8.29 -3584.40 79505.26 -68.11 5161.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 3.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.43 & 24.11 & 0 & 0 & 0 & 0 \\ & 120.43 & 0 & 0 & 0 & 0 \\ & & 120.43 & 0 & 0 & 0 \\ & & & 47.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.23 & 31.20 & 0 & 0 & 0 & 0 \\ & 78.23 & 0 & 0 & 0 & 0 \\ & & 78.23 & 0 & 0 & 0 \\ & & & 33.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.21E-07
Maximum Composition 0.79 Area Fraction 0.50
Mean Chem. 4.33 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.68E-08

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