Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18780.53 8.22 -2742.99 73653.50 -53.27 7659.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.39E-25 5.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.62 & 23.30 & 0 & 0 & 0 & 0 \\ & 119.62 & 0 & 0 & 0 & 0 \\ & & 119.62 & 0 & 0 & 0 \\ & & & 47.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.09 & 22.24 & 0 & 0 & 0 & 0 \\ & 73.09 & 0 & 0 & 0 & 0 \\ & & 73.09 & 0 & 0 & 0 \\ & & & 21.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.91E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.62E-07
Maximum Composition 0.82 Area Fraction 0.36
Mean Chem. 119.90 Roundness 1.03
Mean Elas. 0.00
Mean Int. 2.59E-07

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