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
15755.13 9.38 -2885.43 66061.20 -46.04 6017.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.58E-25 9.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.68 & 21.34 & 0 & 0 & 0 & 0 \\ & 114.68 & 0 & 0 & 0 & 0 \\ & & 114.68 & 0 & 0 & 0 \\ & & & 56.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.69 & 27.51 & 0 & 0 & 0 & 0 \\ & 75.69 & 0 & 0 & 0 & 0 \\ & & 75.69 & 0 & 0 & 0 \\ & & & 37.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.78E-07
Maximum Composition 0.72 Area Fraction 0.33
Mean Chem. 45.29 Roundness 1.02
Mean Elas. 0.00
Mean Int. -3.30E-08

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