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
14380.52 5.09 -4843.05 82582.02 -82.26 9319.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.88E-25 1.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.31 & 24.90 & 0 & 0 & 0 & 0 \\ & 116.31 & 0 & 0 & 0 & 0 \\ & & 116.31 & 0 & 0 & 0 \\ & & & 51.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.45 & 24.98 & 0 & 0 & 0 & 0 \\ & 76.45 & 0 & 0 & 0 & 0 \\ & & 76.45 & 0 & 0 & 0 \\ & & & 22.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 54.90 Roundness 1.00
Mean Elas. 0.01
Mean Int. -4.32E-08

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