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
16778.75 4.72 -2418.33 100479.42 -68.95 5580.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.76E-25 3.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.45 & 21.75 & 0 & 0 & 0 & 0 \\ & 121.45 & 0 & 0 & 0 & 0 \\ & & 121.45 & 0 & 0 & 0 \\ & & & 51.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.84 & 34.12 & 0 & 0 & 0 & 0 \\ & 82.84 & 0 & 0 & 0 & 0 \\ & & 82.84 & 0 & 0 & 0 \\ & & & 22.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.49
Mean Chem. 9.54 Roundness 1.00
Mean Elas. 0.00
Mean Int. 4.47E-08

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