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
17728.02 3.70 -2825.60 54579.20 -33.61 7645.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 5.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.30 & 23.75 & 0 & 0 & 0 & 0 \\ & 124.30 & 0 & 0 & 0 & 0 \\ & & 124.30 & 0 & 0 & 0 \\ & & & 39.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.84 & 18.84 & 0 & 0 & 0 & 0 \\ & 71.84 & 0 & 0 & 0 & 0 \\ & & 71.84 & 0 & 0 & 0 \\ & & & 25.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.86E-07
Maximum Composition 0.79 Area Fraction 0.22
Mean Chem. 138.56 Roundness 1.01
Mean Elas. 0.07
Mean Int. 4.57E-08

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