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
16338.02 8.16 -1915.56 80790.77 -44.75 4566.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.68E-25 2.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.92 & 22.80 & 0 & 0 & 0 & 0 \\ & 124.92 & 0 & 0 & 0 & 0 \\ & & 124.92 & 0 & 0 & 0 \\ & & & 39.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.40 & 29.52 & 0 & 0 & 0 & 0 \\ & 80.40 & 0 & 0 & 0 & 0 \\ & & 80.40 & 0 & 0 & 0 \\ & & & 32.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.05E-07
Maximum Composition 0.72 Area Fraction 0.36
Mean Chem. 48.56 Roundness 1.04
Mean Elas. 0.02
Mean Int. -3.68E-08

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