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
18914.32 7.28 -2650.98 83890.13 -84.06 9108.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 5.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.45 & 22.65 & 0 & 0 & 0 & 0 \\ & 122.45 & 0 & 0 & 0 & 0 \\ & & 122.45 & 0 & 0 & 0 \\ & & & 56.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.76 & 22.87 & 0 & 0 & 0 & 0 \\ & 71.76 & 0 & 0 & 0 & 0 \\ & & 71.76 & 0 & 0 & 0 \\ & & & 23.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 4.32E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.22E-07
Maximum Composition 0.83 Area Fraction 0.30
Mean Chem. 163.60 Roundness 0.99
Mean Elas. 0.01
Mean Int. -3.69E-07

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