Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17056.21 6.07 -3101.33 85279.06 -85.71 9493.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.39 & 22.91 & 0 & 0 & 0 & 0 \\ & 118.39 & 0 & 0 & 0 & 0 \\ & & 118.39 & 0 & 0 & 0 \\ & & & 54.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.79 & 22.17 & 0 & 0 & 0 & 0 \\ & 77.79 & 0 & 0 & 0 & 0 \\ & & 77.79 & 0 & 0 & 0 \\ & & & 29.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.52E-07
Maximum Composition 0.78 Area Fraction 0.22
Mean Chem. 100.74 Roundness 1.01
Mean Elas. 0.02
Mean Int. -1.89E-08

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