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
14843.37 4.35 -2412.46 65662.15 -52.60 4019.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 6.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.25 & 20.09 & 0 & 0 & 0 & 0 \\ & 116.25 & 0 & 0 & 0 & 0 \\ & & 116.25 & 0 & 0 & 0 \\ & & & 51.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.88 & 23.61 & 0 & 0 & 0 & 0 \\ & 75.88 & 0 & 0 & 0 & 0 \\ & & 75.88 & 0 & 0 & 0 \\ & & & 33.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.65E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.15E-07
Maximum Composition 0.64 Area Fraction 0.45
Mean Chem. 8.06 Roundness 1.03
Mean Elas. -0.00
Mean Int. -1.53E-09

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