Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17339.91 7.95 -2923.06 99775.29 -64.42 8317.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-25 7.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.31 & 20.02 & 0 & 0 & 0 & 0 \\ & 125.31 & 0 & 0 & 0 & 0 \\ & & 125.31 & 0 & 0 & 0 \\ & & & 48.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.53 & 32.51 & 0 & 0 & 0 & 0 \\ & 70.53 & 0 & 0 & 0 & 0 \\ & & 70.53 & 0 & 0 & 0 \\ & & & 33.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.33
Mean Chem. 88.62 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.31E-08

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