Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16056.81 10.84 -3635.51 67286.81 -53.89 5384.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.89E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.81 & 24.45 & 0 & 0 & 0 & 0 \\ & 122.81 & 0 & 0 & 0 & 0 \\ & & 122.81 & 0 & 0 & 0 \\ & & & 46.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.38 & 27.89 & 0 & 0 & 0 & 0 \\ & 71.38 & 0 & 0 & 0 & 0 \\ & & 71.38 & 0 & 0 & 0 \\ & & & 24.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.95E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 95.75 Roundness 0.99
Mean Elas. 0.03
Mean Int. -4.87E-09

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