Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16689.19 7.52 -1856.16 90854.03 -66.54 4738.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 6.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.26 & 25.36 & 0 & 0 & 0 & 0 \\ & 116.26 & 0 & 0 & 0 & 0 \\ & & 116.26 & 0 & 0 & 0 \\ & & & 43.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.44 & 25.86 & 0 & 0 & 0 & 0 \\ & 70.44 & 0 & 0 & 0 & 0 \\ & & 70.44 & 0 & 0 & 0 \\ & & & 19.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.74E-07
Maximum Composition 0.73 Area Fraction 0.50
Mean Chem. 4.41 Roundness 1.02
Mean Elas. -0.03
Mean Int. -3.63E-08

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