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
17492.70 3.74 -1817.61 85129.92 -68.55 8103.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.34E-24 3.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.62 & 22.99 & 0 & 0 & 0 & 0 \\ & 120.62 & 0 & 0 & 0 & 0 \\ & & 120.62 & 0 & 0 & 0 \\ & & & 44.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.53 & 29.40 & 0 & 0 & 0 & 0 \\ & 79.53 & 0 & 0 & 0 & 0 \\ & & 79.53 & 0 & 0 & 0 \\ & & & 35.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.41E-07
Maximum Composition 0.77 Area Fraction 0.27
Mean Chem. 124.16 Roundness 0.98
Mean Elas. 0.06
Mean Int. -2.38E-08

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