Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16811.68 9.95 -3458.53 86941.62 -73.92 7135.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.55 & 21.30 & 0 & 0 & 0 & 0 \\ & 118.55 & 0 & 0 & 0 & 0 \\ & & 118.55 & 0 & 0 & 0 \\ & & & 54.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.63 & 34.43 & 0 & 0 & 0 & 0 \\ & 77.63 & 0 & 0 & 0 & 0 \\ & & 77.63 & 0 & 0 & 0 \\ & & & 37.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.79E-07
Maximum Composition 0.77 Area Fraction 0.36
Mean Chem. 80.66 Roundness 0.99
Mean Elas. 0.00
Mean Int. 1.31E-08

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