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
16379.92 10.02 -4238.14 77696.56 -58.39 4214.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.22E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.98 & 22.80 & 0 & 0 & 0 & 0 \\ & 115.98 & 0 & 0 & 0 & 0 \\ & & 115.98 & 0 & 0 & 0 \\ & & & 48.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.43 & 29.91 & 0 & 0 & 0 & 0 \\ & 81.43 & 0 & 0 & 0 & 0 \\ & & 81.43 & 0 & 0 & 0 \\ & & & 40.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.19E-07
Maximum Composition 0.77 Area Fraction 0.34
Mean Chem. 86.28 Roundness 1.01
Mean Elas. 0.00
Mean Int. 7.98E-09

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