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
14326.76 9.36 -5015.96 79835.17 -66.72 8967.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-24 1.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.78 & 22.31 & 0 & 0 & 0 & 0 \\ & 118.78 & 0 & 0 & 0 & 0 \\ & & 118.78 & 0 & 0 & 0 \\ & & & 51.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.86 & 24.77 & 0 & 0 & 0 & 0 \\ & 72.86 & 0 & 0 & 0 & 0 \\ & & 72.86 & 0 & 0 & 0 \\ & & & 34.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.85E-07
Maximum Composition 0.72 Area Fraction 0.31
Mean Chem. 96.39 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.35E-08

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