Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13977.66 8.30 -4186.21 87280.84 -73.59 8902.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 4.71E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 25.30 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 48.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.87 & 21.43 & 0 & 0 & 0 & 0 \\ & 79.87 & 0 & 0 & 0 & 0 \\ & & 79.87 & 0 & 0 & 0 \\ & & & 25.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.89E-07
Maximum Composition 0.68 Area Fraction 0.48
Mean Chem. 13.04 Roundness 1.07
Mean Elas. -0.11
Mean Int. 1.11E-08

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