Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17098.93 6.78 -4931.07 102696.72 -83.30 9313.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.50E-25 2.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.80 & 22.47 & 0 & 0 & 0 & 0 \\ & 114.80 & 0 & 0 & 0 & 0 \\ & & 114.80 & 0 & 0 & 0 \\ & & & 46.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.97 & 30.08 & 0 & 0 & 0 & 0 \\ & 79.97 & 0 & 0 & 0 & 0 \\ & & 79.97 & 0 & 0 & 0 \\ & & & 30.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.43
Mean Chem. 90.37 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.30E-09

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