Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17707.14 10.51 -3867.87 81659.25 -69.40 8485.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.98E-25 2.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.94 & 21.12 & 0 & 0 & 0 & 0 \\ & 117.94 & 0 & 0 & 0 & 0 \\ & & 117.94 & 0 & 0 & 0 \\ & & & 49.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.40 & 21.00 & 0 & 0 & 0 & 0 \\ & 81.40 & 0 & 0 & 0 & 0 \\ & & 81.40 & 0 & 0 & 0 \\ & & & 19.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.48E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.84E-07
Maximum Composition 0.80 Area Fraction 0.52
Mean Chem. -16.96 Roundness 0.98
Mean Elas. 0.07
Mean Int. 1.14E-07

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