Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17741.85 8.15 -3580.76 80895.31 -69.93 5261.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.27E-25 6.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.18 & 23.47 & 0 & 0 & 0 & 0 \\ & 122.18 & 0 & 0 & 0 & 0 \\ & & 122.18 & 0 & 0 & 0 \\ & & & 42.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.89 & 33.90 & 0 & 0 & 0 & 0 \\ & 81.89 & 0 & 0 & 0 & 0 \\ & & 81.89 & 0 & 0 & 0 \\ & & & 36.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.57E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.20E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.50
Mean Chem. 11.57 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.46E-07

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