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
20189.59 3.75 -2697.15 70821.86 -47.00 6618.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.41E-24 1.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 22.98 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 40.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.24 & 33.74 & 0 & 0 & 0 & 0 \\ & 77.24 & 0 & 0 & 0 & 0 \\ & & 77.24 & 0 & 0 & 0 \\ & & & 32.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.04E-07
Maximum Composition 0.86 Area Fraction 0.42
Mean Chem. 185.57 Roundness 1.01
Mean Elas. 0.08
Mean Int. 3.89E-08

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