Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17056.83 10.62 -2444.55 70833.00 -43.71 6270.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.46E-26 8.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.69 & 19.70 & 0 & 0 & 0 & 0 \\ & 117.69 & 0 & 0 & 0 & 0 \\ & & 117.69 & 0 & 0 & 0 \\ & & & 49.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.41 & 25.20 & 0 & 0 & 0 & 0 \\ & 79.41 & 0 & 0 & 0 & 0 \\ & & 79.41 & 0 & 0 & 0 \\ & & & 27.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.40
Mean Chem. 55.76 Roundness 1.00
Mean Elas. 0.00
Mean Int. 4.10E-08

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