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
14646.22 5.13 -3257.17 62006.72 -52.83 8280.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.78E-25 5.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.53 & 25.46 & 0 & 0 & 0 & 0 \\ & 121.53 & 0 & 0 & 0 & 0 \\ & & 121.53 & 0 & 0 & 0 \\ & & & 39.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.74 & 31.63 & 0 & 0 & 0 & 0 \\ & 81.74 & 0 & 0 & 0 & 0 \\ & & 81.74 & 0 & 0 & 0 \\ & & & 32.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.91E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.59E-07
Maximum Composition 0.67 Area Fraction 0.23
Mean Chem. 47.00 Roundness 0.99
Mean Elas. -0.01
Mean Int. 3.81E-08

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