Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17627.16 9.31 -2805.55 81940.80 -59.21 3639.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 8.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.79 & 21.28 & 0 & 0 & 0 & 0 \\ & 116.79 & 0 & 0 & 0 & 0 \\ & & 116.79 & 0 & 0 & 0 \\ & & & 46.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.90 & 21.17 & 0 & 0 & 0 & 0 \\ & 82.90 & 0 & 0 & 0 & 0 \\ & & 82.90 & 0 & 0 & 0 \\ & & & 34.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.19E-07
Maximum Composition 0.79 Area Fraction 0.32
Mean Chem. 117.77 Roundness 1.01
Mean Elas. 0.09
Mean Int. 2.37E-08

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