Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18425.64 3.84 -1993.35 91409.28 -62.45 5819.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 4.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.47 & 21.84 & 0 & 0 & 0 & 0 \\ & 123.47 & 0 & 0 & 0 & 0 \\ & & 123.47 & 0 & 0 & 0 \\ & & & 36.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.46 & 33.17 & 0 & 0 & 0 & 0 \\ & 79.46 & 0 & 0 & 0 & 0 \\ & & 79.46 & 0 & 0 & 0 \\ & & & 31.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.53E-07
Maximum Composition 0.81 Area Fraction 0.33
Mean Chem. 123.27 Roundness 0.96
Mean Elas. 0.01
Mean Int. -8.85E-08

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