Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15498.00 4.65 -2490.94 88135.49 -78.55 6443.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.84E-25 7.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.26 & 23.45 & 0 & 0 & 0 & 0 \\ & 119.26 & 0 & 0 & 0 & 0 \\ & & 119.26 & 0 & 0 & 0 \\ & & & 46.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.87 & 21.65 & 0 & 0 & 0 & 0 \\ & 68.87 & 0 & 0 & 0 & 0 \\ & & 68.87 & 0 & 0 & 0 \\ & & & 31.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.12E-07
Maximum Composition 0.69 Area Fraction 0.21
Mean Chem. 42.68 Roundness 0.99
Mean Elas. -0.01
Mean Int. 4.59E-09

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