Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18354.32 4.91 -2819.78 61130.77 -46.51 6787.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.35E-25 2.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.96 & 25.21 & 0 & 0 & 0 & 0 \\ & 118.96 & 0 & 0 & 0 & 0 \\ & & 118.96 & 0 & 0 & 0 \\ & & & 48.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.80 & 37.95 & 0 & 0 & 0 & 0 \\ & 72.80 & 0 & 0 & 0 & 0 \\ & & 72.80 & 0 & 0 & 0 \\ & & & 30.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.23E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.33
Mean Chem. 145.07 Roundness 1.00
Mean Elas. 0.01
Mean Int. -9.24E-09

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