Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16019.90 4.48 -3324.88 81886.77 -78.98 8461.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.56E-25 1.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.64 & 22.65 & 0 & 0 & 0 & 0 \\ & 125.64 & 0 & 0 & 0 & 0 \\ & & 125.64 & 0 & 0 & 0 \\ & & & 45.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.21 & 24.25 & 0 & 0 & 0 & 0 \\ & 78.21 & 0 & 0 & 0 & 0 \\ & & 78.21 & 0 & 0 & 0 \\ & & & 32.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.24
Mean Chem. 90.15 Roundness 1.00
Mean Elas. 0.02
Mean Int. 7.68E-08

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