Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17122.25 9.50 -3499.91 81357.36 -43.64 7403.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 4.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.27 & 24.76 & 0 & 0 & 0 & 0 \\ & 121.27 & 0 & 0 & 0 & 0 \\ & & 121.27 & 0 & 0 & 0 \\ & & & 48.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.77 & 31.85 & 0 & 0 & 0 & 0 \\ & 76.77 & 0 & 0 & 0 & 0 \\ & & 76.77 & 0 & 0 & 0 \\ & & & 24.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.90E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.15E-07
Maximum Composition 0.78 Area Fraction 0.36
Mean Chem. 129.09 Roundness 0.97
Mean Elas. 0.01
Mean Int. -2.76E-08

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