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
16257.05 8.34 -2691.99 71381.58 -46.79 4013.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.69E-25 5.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.24 & 24.78 & 0 & 0 & 0 & 0 \\ & 124.24 & 0 & 0 & 0 & 0 \\ & & 124.24 & 0 & 0 & 0 \\ & & & 47.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.29 & 35.50 & 0 & 0 & 0 & 0 \\ & 74.29 & 0 & 0 & 0 & 0 \\ & & 74.29 & 0 & 0 & 0 \\ & & & 25.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.23
Mean Chem. 61.73 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.29E-08

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