Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17953.55 5.39 -2133.81 45936.25 -31.27 7829.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-25 7.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.98 & 22.18 & 0 & 0 & 0 & 0 \\ & 118.98 & 0 & 0 & 0 & 0 \\ & & 118.98 & 0 & 0 & 0 \\ & & & 54.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.77 & 24.43 & 0 & 0 & 0 & 0 \\ & 75.77 & 0 & 0 & 0 & 0 \\ & & 75.77 & 0 & 0 & 0 \\ & & & 28.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.29
Mean Chem. 100.97 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.63E-08

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