Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18032.75 9.21 -3440.89 81665.88 -71.12 5524.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 8.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.48 & 24.67 & 0 & 0 & 0 & 0 \\ & 118.48 & 0 & 0 & 0 & 0 \\ & & 118.48 & 0 & 0 & 0 \\ & & & 38.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.99 & 27.37 & 0 & 0 & 0 & 0 \\ & 73.99 & 0 & 0 & 0 & 0 \\ & & 73.99 & 0 & 0 & 0 \\ & & & 30.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.26E-07
Maximum Composition 0.81 Area Fraction 0.34
Mean Chem. 140.89 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.15E-07

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