Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13818.58 7.90 -3264.51 63296.23 -41.85 6312.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.80E-26 6.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 25.06 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 51.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.61 & 18.20 & 0 & 0 & 0 & 0 \\ & 75.61 & 0 & 0 & 0 & 0 \\ & & 75.61 & 0 & 0 & 0 \\ & & & 30.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 6.51E-07
Maximum Composition 0.61 Area Fraction 0.39
Mean Chem. 9.90 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.82E-09

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