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
15220.83 8.48 -3180.09 89077.25 -78.10 8514.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.89E-25 8.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.02 & 23.48 & 0 & 0 & 0 & 0 \\ & 116.02 & 0 & 0 & 0 & 0 \\ & & 116.02 & 0 & 0 & 0 \\ & & & 46.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.97 & 32.09 & 0 & 0 & 0 & 0 \\ & 77.97 & 0 & 0 & 0 & 0 \\ & & 77.97 & 0 & 0 & 0 \\ & & & 29.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.04E-07
Maximum Composition 0.70 Area Fraction 0.31
Mean Chem. 40.36 Roundness 0.96
Mean Elas. -0.00
Mean Int. -4.94E-08

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