Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18152.28 9.89 -4000.18 95650.92 -80.41 4477.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.65 & 23.30 & 0 & 0 & 0 & 0 \\ & 120.65 & 0 & 0 & 0 & 0 \\ & & 120.65 & 0 & 0 & 0 \\ & & & 50.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.70 & 20.58 & 0 & 0 & 0 & 0 \\ & 76.70 & 0 & 0 & 0 & 0 \\ & & 76.70 & 0 & 0 & 0 \\ & & & 28.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.94E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.58E-07
Maximum Composition 0.82 Area Fraction 0.30
Mean Chem. 145.76 Roundness 0.99
Mean Elas. 0.01
Mean Int. -1.18E-07

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