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
15256.10 10.70 -5020.14 78348.30 -56.04 5507.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 5.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.48 & 22.19 & 0 & 0 & 0 & 0 \\ & 120.48 & 0 & 0 & 0 & 0 \\ & & 120.48 & 0 & 0 & 0 \\ & & & 48.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.14 & 38.23 & 0 & 0 & 0 & 0 \\ & 79.14 & 0 & 0 & 0 & 0 \\ & & 79.14 & 0 & 0 & 0 \\ & & & 21.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.21E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.36E-07
Maximum Composition 0.75 Area Fraction 0.52
Mean Chem. -13.55 Roundness 1.03
Mean Elas. -0.05
Mean Int. 1.67E-08

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