Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15362.19 8.83 -2576.64 80357.10 -58.09 8149.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.28E-25 6.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.52 & 25.66 & 0 & 0 & 0 & 0 \\ & 117.52 & 0 & 0 & 0 & 0 \\ & & 117.52 & 0 & 0 & 0 \\ & & & 49.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.81 & 24.40 & 0 & 0 & 0 & 0 \\ & 77.81 & 0 & 0 & 0 & 0 \\ & & 77.81 & 0 & 0 & 0 \\ & & & 28.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.01E-07
Maximum Composition 0.69 Area Fraction 0.33
Mean Chem. 34.61 Roundness 1.01
Mean Elas. -0.00
Mean Int. -4.28E-08

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