Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16406.60 4.47 -1801.58 68342.10 -74.89 8314.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 9.15E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.07 & 21.35 & 0 & 0 & 0 & 0 \\ & 114.07 & 0 & 0 & 0 & 0 \\ & & 114.07 & 0 & 0 & 0 \\ & & & 57.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.67 & 27.85 & 0 & 0 & 0 & 0 \\ & 72.67 & 0 & 0 & 0 & 0 \\ & & 72.67 & 0 & 0 & 0 \\ & & & 29.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.75E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 53.39 Roundness 1.03
Mean Elas. -0.04
Mean Int. -1.03E-08

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