Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16025.11 6.19 -4153.50 95158.68 -79.83 4405.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.19E-25 5.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.50 & 25.75 & 0 & 0 & 0 & 0 \\ & 124.50 & 0 & 0 & 0 & 0 \\ & & 124.50 & 0 & 0 & 0 \\ & & & 45.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.37 & 21.36 & 0 & 0 & 0 & 0 \\ & 74.37 & 0 & 0 & 0 & 0 \\ & & 74.37 & 0 & 0 & 0 \\ & & & 27.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.85E-07
Maximum Composition 0.76 Area Fraction 0.48
Mean Chem. 27.15 Roundness 1.02
Mean Elas. 0.00
Mean Int. 2.11E-10

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