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
14528.40 8.48 -3616.22 59432.05 -30.97 7674.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 1.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.74 & 24.19 & 0 & 0 & 0 & 0 \\ & 115.74 & 0 & 0 & 0 & 0 \\ & & 115.74 & 0 & 0 & 0 \\ & & & 48.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.23 & 31.92 & 0 & 0 & 0 & 0 \\ & 79.23 & 0 & 0 & 0 & 0 \\ & & 79.23 & 0 & 0 & 0 \\ & & & 21.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.89E-07
Maximum Composition 0.68 Area Fraction 0.49
Mean Chem. 7.11 Roundness 1.05
Mean Elas. -0.01
Mean Int. 4.03E-08

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