Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17766.60 5.93 -3520.68 84343.20 -56.06 6583.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 9.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.64 & 23.46 & 0 & 0 & 0 & 0 \\ & 124.64 & 0 & 0 & 0 & 0 \\ & & 124.64 & 0 & 0 & 0 \\ & & & 51.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.43 & 27.99 & 0 & 0 & 0 & 0 \\ & 71.43 & 0 & 0 & 0 & 0 \\ & & 71.43 & 0 & 0 & 0 \\ & & & 29.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.66E-07
Maximum Composition 0.80 Area Fraction 0.44
Mean Chem. 70.31 Roundness 1.00
Mean Elas. 0.03
Mean Int. -4.62E-08

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