Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18162.00 5.14 -5076.33 88660.36 -74.31 3742.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.82E-25 5.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.53 & 23.72 & 0 & 0 & 0 & 0 \\ & 121.53 & 0 & 0 & 0 & 0 \\ & & 121.53 & 0 & 0 & 0 \\ & & & 37.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.70 & 35.30 & 0 & 0 & 0 & 0 \\ & 71.70 & 0 & 0 & 0 & 0 \\ & & 71.70 & 0 & 0 & 0 \\ & & & 22.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.41
Mean Chem. 113.09 Roundness 1.00
Mean Elas. 0.07
Mean Int. -2.67E-07

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