Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16946.40 8.44 -3960.50 72149.91 -36.48 4850.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 8.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.40 & 21.64 & 0 & 0 & 0 & 0 \\ & 115.40 & 0 & 0 & 0 & 0 \\ & & 115.40 & 0 & 0 & 0 \\ & & & 37.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.83 & 37.20 & 0 & 0 & 0 & 0 \\ & 74.83 & 0 & 0 & 0 & 0 \\ & & 74.83 & 0 & 0 & 0 \\ & & & 27.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.18E-07
Maximum Composition 0.78 Area Fraction 0.51
Mean Chem. -17.91 Roundness 1.03
Mean Elas. -0.00
Mean Int. 1.35E-07

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