Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18301.80 4.44 -4819.12 102258.65 -80.97 8145.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.82E-25 8.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.41 & 21.65 & 0 & 0 & 0 & 0 \\ & 118.41 & 0 & 0 & 0 & 0 \\ & & 118.41 & 0 & 0 & 0 \\ & & & 52.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.30 & 26.22 & 0 & 0 & 0 & 0 \\ & 75.30 & 0 & 0 & 0 & 0 \\ & & 75.30 & 0 & 0 & 0 \\ & & & 32.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.37
Mean Chem. 123.89 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.39E-09

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