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
13260.20 4.23 -4146.33 102352.92 -82.69 8215.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.01E-24 3.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.70 & 21.29 & 0 & 0 & 0 & 0 \\ & 118.70 & 0 & 0 & 0 & 0 \\ & & 118.70 & 0 & 0 & 0 \\ & & & 52.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.80 & 28.32 & 0 & 0 & 0 & 0 \\ & 73.80 & 0 & 0 & 0 & 0 \\ & & 73.80 & 0 & 0 & 0 \\ & & & 32.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.82E-07
Maximum Composition 0.63 Area Fraction 0.38
Mean Chem. 18.03 Roundness 0.98
Mean Elas. -0.02
Mean Int. -7.43E-09

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