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
13807.33 5.31 -4785.63 75573.61 -32.92 4229.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.75E-25 7.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.31 & 24.82 & 0 & 0 & 0 & 0 \\ & 118.31 & 0 & 0 & 0 & 0 \\ & & 118.31 & 0 & 0 & 0 \\ & & & 43.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.30 & 36.65 & 0 & 0 & 0 & 0 \\ & 77.30 & 0 & 0 & 0 & 0 \\ & & 77.30 & 0 & 0 & 0 \\ & & & 34.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.99E-07
Maximum Composition 0.69 Area Fraction 0.53
Mean Chem. -9.33 Roundness 1.06
Mean Elas. -0.15
Mean Int. 9.35E-09

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