Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16870.72 9.50 -4638.29 91855.66 -74.95 9493.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.94E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.62 & 23.92 & 0 & 0 & 0 & 0 \\ & 124.62 & 0 & 0 & 0 & 0 \\ & & 124.62 & 0 & 0 & 0 \\ & & & 48.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.14 & 30.74 & 0 & 0 & 0 & 0 \\ & 74.14 & 0 & 0 & 0 & 0 \\ & & 74.14 & 0 & 0 & 0 \\ & & & 32.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.87E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.52E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 94.34 Roundness 1.03
Mean Elas. 0.10
Mean Int. -5.94E-08

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