Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15756.15 5.06 -5170.60 102709.97 -85.98 5674.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.94E-25 6.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.62 & 19.94 & 0 & 0 & 0 & 0 \\ & 114.62 & 0 & 0 & 0 & 0 \\ & & 114.62 & 0 & 0 & 0 \\ & & & 48.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.95 & 35.28 & 0 & 0 & 0 & 0 \\ & 70.95 & 0 & 0 & 0 & 0 \\ & & 70.95 & 0 & 0 & 0 \\ & & & 38.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.14E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.46E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.39
Mean Chem. 74.16 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.74E-08

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