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
18136.23 6.74 -4687.20 104480.02 -69.62 3976.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 8.08E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.87 & 21.80 & 0 & 0 & 0 & 0 \\ & 118.87 & 0 & 0 & 0 & 0 \\ & & 118.87 & 0 & 0 & 0 \\ & & & 44.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.69 & 29.63 & 0 & 0 & 0 & 0 \\ & 73.69 & 0 & 0 & 0 & 0 \\ & & 73.69 & 0 & 0 & 0 \\ & & & 35.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.12E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.79E-07
Maximum Composition 0.82 Area Fraction 0.47
Mean Chem. 69.08 Roundness 1.03
Mean Elas. 0.09
Mean Int. 3.40E-07

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