Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18482.52 4.14 -4657.13 85692.82 -85.08 8110.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.56 & 23.30 & 0 & 0 & 0 & 0 \\ & 117.56 & 0 & 0 & 0 & 0 \\ & & 117.56 & 0 & 0 & 0 \\ & & & 51.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.86 & 27.68 & 0 & 0 & 0 & 0 \\ & 82.86 & 0 & 0 & 0 & 0 \\ & & 82.86 & 0 & 0 & 0 \\ & & & 23.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.23E-07
Maximum Composition 0.82 Area Fraction 0.50
Mean Chem. -7.75 Roundness 0.98
Mean Elas. 0.10
Mean Int. -1.73E-07

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