Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17785.43 9.23 -4079.50 106044.17 -63.20 7407.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.41 & 22.16 & 0 & 0 & 0 & 0 \\ & 120.41 & 0 & 0 & 0 & 0 \\ & & 120.41 & 0 & 0 & 0 \\ & & & 49.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.35 & 29.23 & 0 & 0 & 0 & 0 \\ & 77.35 & 0 & 0 & 0 & 0 \\ & & 77.35 & 0 & 0 & 0 \\ & & & 32.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.48E-07
Maximum Composition 0.81 Area Fraction 0.20
Mean Chem. 150.51 Roundness 1.02
Mean Elas. 0.00
Mean Int. 3.34E-08

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