Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16682.35 7.00 -2934.98 73349.15 -54.48 4674.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.49E-24 3.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.74 & 21.90 & 0 & 0 & 0 & 0 \\ & 121.74 & 0 & 0 & 0 & 0 \\ & & 121.74 & 0 & 0 & 0 \\ & & & 54.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.74 & 21.91 & 0 & 0 & 0 & 0 \\ & 73.74 & 0 & 0 & 0 & 0 \\ & & 73.74 & 0 & 0 & 0 \\ & & & 25.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.30E-07
Maximum Composition 0.76 Area Fraction 0.24
Mean Chem. 129.11 Roundness 1.03
Mean Elas. 0.00
Mean Int. -4.97E-08

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