Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15358.68 6.34 -2386.11 103088.70 -51.15 7117.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 5.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.07 & 19.69 & 0 & 0 & 0 & 0 \\ & 121.07 & 0 & 0 & 0 & 0 \\ & & 121.07 & 0 & 0 & 0 \\ & & & 39.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.82 & 29.62 & 0 & 0 & 0 & 0 \\ & 77.82 & 0 & 0 & 0 & 0 \\ & & 77.82 & 0 & 0 & 0 \\ & & & 35.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.33E-07
Maximum Composition 0.68 Area Fraction 0.28
Mean Chem. 52.00 Roundness 1.02
Mean Elas. -0.04
Mean Int. 8.96E-09

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