Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17005.76 5.52 -3694.57 79631.64 -62.17 7590.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 6.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.28 & 24.72 & 0 & 0 & 0 & 0 \\ & 121.28 & 0 & 0 & 0 & 0 \\ & & 121.28 & 0 & 0 & 0 \\ & & & 46.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.96 & 24.15 & 0 & 0 & 0 & 0 \\ & 82.96 & 0 & 0 & 0 & 0 \\ & & 82.96 & 0 & 0 & 0 \\ & & & 18.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.85E-05 4.55E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.48E-07
Maximum Composition 0.78 Area Fraction 0.01
Mean Chem. 872.72 Roundness 0.99
Mean Elas. -0.00
Mean Int. -1.23E-08

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