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
15680.13 4.45 -3727.87 96568.56 -61.83 3853.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.95E-25 2.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.03 & 22.23 & 0 & 0 & 0 & 0 \\ & 124.03 & 0 & 0 & 0 & 0 \\ & & 124.03 & 0 & 0 & 0 \\ & & & 49.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.86 & 33.47 & 0 & 0 & 0 & 0 \\ & 70.86 & 0 & 0 & 0 & 0 \\ & & 70.86 & 0 & 0 & 0 \\ & & & 33.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.93E-07
Maximum Composition 0.74 Area Fraction 0.47
Mean Chem. 25.37 Roundness 1.01
Mean Elas. 0.00
Mean Int. -2.15E-08

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