Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17237.50 9.60 -3484.97 77341.91 -55.13 6028.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 5.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.63 & 22.47 & 0 & 0 & 0 & 0 \\ & 117.63 & 0 & 0 & 0 & 0 \\ & & 117.63 & 0 & 0 & 0 \\ & & & 47.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.80 & 19.60 & 0 & 0 & 0 & 0 \\ & 78.80 & 0 & 0 & 0 & 0 \\ & & 78.80 & 0 & 0 & 0 \\ & & & 20.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.77E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 131.96 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.53E-07

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