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
18878.73 7.86 -2733.32 79848.38 -31.83 9930.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 6.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.68 & 21.54 & 0 & 0 & 0 & 0 \\ & 122.68 & 0 & 0 & 0 & 0 \\ & & 122.68 & 0 & 0 & 0 \\ & & & 47.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.55 & 30.42 & 0 & 0 & 0 & 0 \\ & 71.55 & 0 & 0 & 0 & 0 \\ & & 71.55 & 0 & 0 & 0 \\ & & & 25.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.19E-07
Maximum Composition 0.83 Area Fraction 0.49
Mean Chem. 11.56 Roundness 1.01
Mean Elas. 0.02
Mean Int. 6.83E-08

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