Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13387.71 5.05 -3986.39 59648.07 -61.04 8257.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.96E-26 7.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.62 & 23.61 & 0 & 0 & 0 & 0 \\ & 121.62 & 0 & 0 & 0 & 0 \\ & & 121.62 & 0 & 0 & 0 \\ & & & 48.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.46 & 25.55 & 0 & 0 & 0 & 0 \\ & 81.46 & 0 & 0 & 0 & 0 \\ & & 81.46 & 0 & 0 & 0 \\ & & & 35.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.94E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 5.08E-07
Maximum Composition 0.63 Area Fraction 0.40
Mean Chem. 12.19 Roundness 1.04
Mean Elas. -0.03
Mean Int. 5.79E-09

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