Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8120.79 4.15 -2451.83 87875.03 -66.69 5036.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 8.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.28 & 22.20 & 0 & 0 & 0 & 0 \\ & 122.28 & 0 & 0 & 0 & 0 \\ & & 122.28 & 0 & 0 & 0 \\ & & & 47.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.72 & 27.33 & 0 & 0 & 0 & 0 \\ & 73.72 & 0 & 0 & 0 & 0 \\ & & 73.72 & 0 & 0 & 0 \\ & & & 39.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.72E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 20.45 Roundness 1.00
Mean Elas. -0.00
Mean Int. 6.77E-15

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