Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13717.15 4.63 -4566.06 85311.79 -74.30 7196.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.18E-25 9.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.43 & 23.95 & 0 & 0 & 0 & 0 \\ & 124.43 & 0 & 0 & 0 & 0 \\ & & 124.43 & 0 & 0 & 0 \\ & & & 41.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.36 & 33.14 & 0 & 0 & 0 & 0 \\ & 70.36 & 0 & 0 & 0 & 0 \\ & & 70.36 & 0 & 0 & 0 \\ & & & 24.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.23E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.92E-07
Maximum Composition 0.68 Area Fraction 0.21
Mean Chem. 43.75 Roundness 0.99
Mean Elas. -0.00
Mean Int. 1.12E-08

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