Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17152.87 7.39 -4070.09 73676.24 -67.69 5001.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.48E-25 5.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.91 & 22.19 & 0 & 0 & 0 & 0 \\ & 116.91 & 0 & 0 & 0 & 0 \\ & & 116.91 & 0 & 0 & 0 \\ & & & 55.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.03 & 25.05 & 0 & 0 & 0 & 0 \\ & 78.03 & 0 & 0 & 0 & 0 \\ & & 78.03 & 0 & 0 & 0 \\ & & & 28.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.34
Mean Chem. 105.09 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.06E-07

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