Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18936.68 7.19 -3562.74 90149.60 -65.34 8196.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.90E-25 6.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.65 & 24.31 & 0 & 0 & 0 & 0 \\ & 119.65 & 0 & 0 & 0 & 0 \\ & & 119.65 & 0 & 0 & 0 \\ & & & 46.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.04 & 32.79 & 0 & 0 & 0 & 0 \\ & 77.04 & 0 & 0 & 0 & 0 \\ & & 77.04 & 0 & 0 & 0 \\ & & & 22.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.32
Mean Chem. 151.25 Roundness 1.00
Mean Elas. 0.06
Mean Int. 2.91E-07

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