Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18342.09 7.96 -3692.13 50476.77 -41.16 4570.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.62E-25 1.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.98 & 25.52 & 0 & 0 & 0 & 0 \\ & 117.98 & 0 & 0 & 0 & 0 \\ & & 117.98 & 0 & 0 & 0 \\ & & & 46.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.22 & 21.38 & 0 & 0 & 0 & 0 \\ & 77.22 & 0 & 0 & 0 & 0 \\ & & 77.22 & 0 & 0 & 0 \\ & & & 34.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.42
Mean Chem. 117.02 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.17E-07

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