Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15912.33 9.88 -5083.30 84894.67 -64.21 8985.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.49E-25 5.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.11 & 22.74 & 0 & 0 & 0 & 0 \\ & 124.11 & 0 & 0 & 0 & 0 \\ & & 124.11 & 0 & 0 & 0 \\ & & & 43.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.58 & 19.53 & 0 & 0 & 0 & 0 \\ & 80.58 & 0 & 0 & 0 & 0 \\ & & 80.58 & 0 & 0 & 0 \\ & & & 31.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.99E-07
Maximum Composition 0.77 Area Fraction 0.30
Mean Chem. 97.17 Roundness 1.00
Mean Elas. 0.12
Mean Int. 8.74E-09

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