Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17332.37 4.32 -4503.36 78847.67 -74.74 3937.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.26E-24 2.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.35 & 23.85 & 0 & 0 & 0 & 0 \\ & 121.35 & 0 & 0 & 0 & 0 \\ & & 121.35 & 0 & 0 & 0 \\ & & & 43.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.10 & 34.16 & 0 & 0 & 0 & 0 \\ & 76.10 & 0 & 0 & 0 & 0 \\ & & 76.10 & 0 & 0 & 0 \\ & & & 25.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.94E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.89E-07
Maximum Composition 0.80 Area Fraction 0.49
Mean Chem. 29.34 Roundness 1.04
Mean Elas. 0.00
Mean Int. 9.64E-08

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