Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16813.79 9.25 -1809.93 55780.97 -51.47 4288.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.45E-25 9.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.01 & 22.03 & 0 & 0 & 0 & 0 \\ & 121.01 & 0 & 0 & 0 & 0 \\ & & 121.01 & 0 & 0 & 0 \\ & & & 46.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.33 & 22.46 & 0 & 0 & 0 & 0 \\ & 74.33 & 0 & 0 & 0 & 0 \\ & & 74.33 & 0 & 0 & 0 \\ & & & 27.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.15E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.86E-07
Maximum Composition 0.74 Area Fraction 0.38
Mean Chem. 39.59 Roundness 1.01
Mean Elas. 0.03
Mean Int. -3.85E-09

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