Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14832.79 5.92 -3887.94 97036.06 -82.73 6721.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.77E-24 1.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.45 & 22.54 & 0 & 0 & 0 & 0 \\ & 117.45 & 0 & 0 & 0 & 0 \\ & & 117.45 & 0 & 0 & 0 \\ & & & 46.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.66 & 34.18 & 0 & 0 & 0 & 0 \\ & 79.66 & 0 & 0 & 0 & 0 \\ & & 79.66 & 0 & 0 & 0 \\ & & & 41.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.55E-07
Maximum Composition 0.71 Area Fraction 0.35
Mean Chem. 79.67 Roundness 0.97
Mean Elas. -0.06
Mean Int. 2.34E-08

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