Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13883.39 7.06 -4358.79 92648.86 -79.52 4666.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.63E-25 3.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.27 & 21.92 & 0 & 0 & 0 & 0 \\ & 118.27 & 0 & 0 & 0 & 0 \\ & & 118.27 & 0 & 0 & 0 \\ & & & 51.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.23 & 27.52 & 0 & 0 & 0 & 0 \\ & 79.23 & 0 & 0 & 0 & 0 \\ & & 79.23 & 0 & 0 & 0 \\ & & & 31.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.81E-07
Maximum Composition 0.68 Area Fraction 0.40
Mean Chem. 31.83 Roundness 1.01
Mean Elas. -0.00
Mean Int. 1.22E-08

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