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
16105.77 6.87 -2386.38 77431.53 -36.70 3346.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 2.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.25 & 22.35 & 0 & 0 & 0 & 0 \\ & 114.25 & 0 & 0 & 0 & 0 \\ & & 114.25 & 0 & 0 & 0 \\ & & & 56.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.22 & 19.71 & 0 & 0 & 0 & 0 \\ & 82.22 & 0 & 0 & 0 & 0 \\ & & 82.22 & 0 & 0 & 0 \\ & & & 25.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.47E-07
Maximum Composition 0.71 Area Fraction 0.03
Mean Chem. 301.31 Roundness 0.99
Mean Elas. -0.00
Mean Int. -1.37E-09

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