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
15437.98 6.17 -2214.54 91921.20 -72.20 3414.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.00 & 20.59 & 0 & 0 & 0 & 0 \\ & 124.00 & 0 & 0 & 0 & 0 \\ & & 124.00 & 0 & 0 & 0 \\ & & & 36.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.20 & 22.93 & 0 & 0 & 0 & 0 \\ & 72.20 & 0 & 0 & 0 & 0 \\ & & 72.20 & 0 & 0 & 0 \\ & & & 34.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.32E-07
Maximum Composition 0.67 Area Fraction 0.48
Mean Chem. 6.87 Roundness 1.06
Mean Elas. -0.00
Mean Int. 3.00E-08

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