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
15472.05 5.19 -3195.64 76711.86 -65.25 5584.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 6.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.30 & 21.47 & 0 & 0 & 0 & 0 \\ & 123.30 & 0 & 0 & 0 & 0 \\ & & 123.30 & 0 & 0 & 0 \\ & & & 45.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.69 & 23.70 & 0 & 0 & 0 & 0 \\ & 83.69 & 0 & 0 & 0 & 0 \\ & & 83.69 & 0 & 0 & 0 \\ & & & 25.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.70E-07
Maximum Composition 0.72 Area Fraction 0.25
Mean Chem. 75.67 Roundness 1.01
Mean Elas. 0.02
Mean Int. 3.02E-10

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