Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15197.33 7.78 -5115.13 64880.78 -34.93 4529.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 9.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 22.69 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 49.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.42 & 30.22 & 0 & 0 & 0 & 0 \\ & 79.42 & 0 & 0 & 0 & 0 \\ & & 79.42 & 0 & 0 & 0 \\ & & & 32.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.82E-07
Maximum Composition 0.75 Area Fraction 0.44
Mean Chem. 53.31 Roundness 0.99
Mean Elas. 0.00
Mean Int. 7.34E-10

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