Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17316.97 4.91 -3169.17 65702.09 -30.77 5721.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-25 3.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.48 & 22.14 & 0 & 0 & 0 & 0 \\ & 120.48 & 0 & 0 & 0 & 0 \\ & & 120.48 & 0 & 0 & 0 \\ & & & 42.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.61 & 30.45 & 0 & 0 & 0 & 0 \\ & 72.61 & 0 & 0 & 0 & 0 \\ & & 72.61 & 0 & 0 & 0 \\ & & & 32.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.46
Mean Chem. 45.03 Roundness 1.00
Mean Elas. 0.00
Mean Int. -9.04E-09

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