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
16012.35 9.41 -3774.06 88149.10 -79.17 3493.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.86 & 22.25 & 0 & 0 & 0 & 0 \\ & 121.86 & 0 & 0 & 0 & 0 \\ & & 121.86 & 0 & 0 & 0 \\ & & & 40.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.67 & 25.98 & 0 & 0 & 0 & 0 \\ & 74.67 & 0 & 0 & 0 & 0 \\ & & 74.67 & 0 & 0 & 0 \\ & & & 28.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.36
Mean Chem. 56.09 Roundness 1.00
Mean Elas. 0.01
Mean Int. 3.61E-08

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