Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12957.50 9.23 -4804.91 76786.40 -45.95 8698.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 2.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.04 & 20.81 & 0 & 0 & 0 & 0 \\ & 116.04 & 0 & 0 & 0 & 0 \\ & & 116.04 & 0 & 0 & 0 \\ & & & 48.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.89 & 25.49 & 0 & 0 & 0 & 0 \\ & 72.89 & 0 & 0 & 0 & 0 \\ & & 72.89 & 0 & 0 & 0 \\ & & & 22.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.48E-07
Maximum Composition 0.65 Area Fraction 0.30
Mean Chem. 47.31 Roundness 1.05
Mean Elas. -0.09
Mean Int. 3.62E-09

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