Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13263.75 5.21 -4939.54 71117.62 -69.08 5415.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.21 & 21.86 & 0 & 0 & 0 & 0 \\ & 117.21 & 0 & 0 & 0 & 0 \\ & & 117.21 & 0 & 0 & 0 \\ & & & 52.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.67 & 20.02 & 0 & 0 & 0 & 0 \\ & 69.67 & 0 & 0 & 0 & 0 \\ & & 69.67 & 0 & 0 & 0 \\ & & & 28.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.95E-07
Maximum Composition 0.67 Area Fraction 0.44
Mean Chem. 20.87 Roundness 1.08
Mean Elas. -0.02
Mean Int. -6.21E-08

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