Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17860.86 8.84 -1936.78 63558.51 -67.08 8033.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 6.10E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.96 & 25.76 & 0 & 0 & 0 & 0 \\ & 118.96 & 0 & 0 & 0 & 0 \\ & & 118.96 & 0 & 0 & 0 \\ & & & 46.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.48 & 25.34 & 0 & 0 & 0 & 0 \\ & 73.48 & 0 & 0 & 0 & 0 \\ & & 73.48 & 0 & 0 & 0 \\ & & & 30.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.24E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.26E-07
Maximum Composition 0.79 Area Fraction 0.30
Mean Chem. 211.96 Roundness 0.98
Mean Elas. 0.00
Mean Int. -9.70E-08

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