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
16201.97 5.60 -2240.92 89528.24 -61.46 7752.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-25 1.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.01 & 25.24 & 0 & 0 & 0 & 0 \\ & 117.01 & 0 & 0 & 0 & 0 \\ & & 117.01 & 0 & 0 & 0 \\ & & & 51.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.99 & 18.94 & 0 & 0 & 0 & 0 \\ & 71.99 & 0 & 0 & 0 & 0 \\ & & 71.99 & 0 & 0 & 0 \\ & & & 31.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.46
Mean Chem. 22.04 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.95E-08

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