Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14369.12 5.06 -3412.93 98288.18 -85.65 7761.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 8.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.42 & 22.28 & 0 & 0 & 0 & 0 \\ & 114.42 & 0 & 0 & 0 & 0 \\ & & 114.42 & 0 & 0 & 0 \\ & & & 45.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.44 & 26.54 & 0 & 0 & 0 & 0 \\ & 69.44 & 0 & 0 & 0 & 0 \\ & & 69.44 & 0 & 0 & 0 \\ & & & 31.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.71E-07
Maximum Composition 0.66 Area Fraction 0.37
Mean Chem. 30.52 Roundness 0.94
Mean Elas. -0.07
Mean Int. -4.68E-08

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