Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16396.41 5.73 -4341.04 64749.52 -54.41 6512.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.78E-24 3.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.81 & 22.85 & 0 & 0 & 0 & 0 \\ & 121.81 & 0 & 0 & 0 & 0 \\ & & 121.81 & 0 & 0 & 0 \\ & & & 50.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.38 & 22.17 & 0 & 0 & 0 & 0 \\ & 77.38 & 0 & 0 & 0 & 0 \\ & & 77.38 & 0 & 0 & 0 \\ & & & 26.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.12E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.59E-07
Maximum Composition 0.77 Area Fraction 0.46
Mean Chem. 46.32 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.10E-08

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