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
15138.53 8.70 -3660.69 81402.81 -63.14 4654.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.52E-25 5.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.17 & 21.40 & 0 & 0 & 0 & 0 \\ & 114.17 & 0 & 0 & 0 & 0 \\ & & 114.17 & 0 & 0 & 0 \\ & & & 47.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.16 & 32.70 & 0 & 0 & 0 & 0 \\ & 81.16 & 0 & 0 & 0 & 0 \\ & & 81.16 & 0 & 0 & 0 \\ & & & 32.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.71 Area Fraction 0.25
Mean Chem. 52.57 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.66E-08

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