Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9066.60 7.74 -4293.99 65130.37 -77.48 9377.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.30E-25 9.79E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.60 & 23.01 & 0 & 0 & 0 & 0 \\ & 122.60 & 0 & 0 & 0 & 0 \\ & & 122.60 & 0 & 0 & 0 \\ & & & 54.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.39 & 21.09 & 0 & 0 & 0 & 0 \\ & 77.39 & 0 & 0 & 0 & 0 \\ & & 77.39 & 0 & 0 & 0 \\ & & & 35.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 6.85E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 20.48 Roundness 1.20
Mean Elas. -0.01
Mean Int. 1.06E-13

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