Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19667.84 7.00 -1791.57 91645.10 -70.80 6906.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.74E-25 2.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.10 & 24.69 & 0 & 0 & 0 & 0 \\ & 122.10 & 0 & 0 & 0 & 0 \\ & & 122.10 & 0 & 0 & 0 \\ & & & 57.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.86 & 21.97 & 0 & 0 & 0 & 0 \\ & 71.86 & 0 & 0 & 0 & 0 \\ & & 71.86 & 0 & 0 & 0 \\ & & & 21.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.34
Mean Chem. 162.63 Roundness 0.99
Mean Elas. 0.03
Mean Int. -4.24E-07

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