Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17152.92 8.34 -3675.60 100053.48 -81.45 4062.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.30E-24 4.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.98 & 23.67 & 0 & 0 & 0 & 0 \\ & 120.98 & 0 & 0 & 0 & 0 \\ & & 120.98 & 0 & 0 & 0 \\ & & & 42.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.41 & 26.61 & 0 & 0 & 0 & 0 \\ & 71.41 & 0 & 0 & 0 & 0 \\ & & 71.41 & 0 & 0 & 0 \\ & & & 36.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.34E-07
Maximum Composition 0.79 Area Fraction 0.36
Mean Chem. 112.58 Roundness 0.98
Mean Elas. 0.06
Mean Int. -1.20E-07

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