Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16274.82 6.84 -4140.56 66462.68 -34.86 5928.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.16E-25 8.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.31 & 22.81 & 0 & 0 & 0 & 0 \\ & 124.31 & 0 & 0 & 0 & 0 \\ & & 124.31 & 0 & 0 & 0 \\ & & & 51.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.27 & 34.48 & 0 & 0 & 0 & 0 \\ & 82.27 & 0 & 0 & 0 & 0 \\ & & 82.27 & 0 & 0 & 0 \\ & & & 35.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.43
Mean Chem. 54.52 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.55E-08

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