Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18638.01 5.10 -1810.06 87958.56 -52.82 4499.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.37E-25 9.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.97 & 21.34 & 0 & 0 & 0 & 0 \\ & 118.97 & 0 & 0 & 0 & 0 \\ & & 118.97 & 0 & 0 & 0 \\ & & & 52.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.86 & 26.49 & 0 & 0 & 0 & 0 \\ & 69.86 & 0 & 0 & 0 & 0 \\ & & 69.86 & 0 & 0 & 0 \\ & & & 34.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.97E-07
Maximum Composition 0.81 Area Fraction 0.43
Mean Chem. 71.52 Roundness 0.98
Mean Elas. 0.00
Mean Int. 1.36E-07

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