Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14220.70 7.14 -5105.67 92057.81 -63.66 8387.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.56E-25 1.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.18 & 24.57 & 0 & 0 & 0 & 0 \\ & 118.18 & 0 & 0 & 0 & 0 \\ & & 118.18 & 0 & 0 & 0 \\ & & & 49.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.01 & 23.44 & 0 & 0 & 0 & 0 \\ & 78.01 & 0 & 0 & 0 & 0 \\ & & 78.01 & 0 & 0 & 0 \\ & & & 37.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.90E-07
Maximum Composition 0.72 Area Fraction 0.43
Mean Chem. 47.83 Roundness 1.01
Mean Elas. 0.00
Mean Int. -3.13E-08

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