Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16238.30 4.87 -4236.55 71273.21 -74.39 4903.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 2.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.03 & 22.43 & 0 & 0 & 0 & 0 \\ & 121.03 & 0 & 0 & 0 & 0 \\ & & 121.03 & 0 & 0 & 0 \\ & & & 48.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.04 & 22.06 & 0 & 0 & 0 & 0 \\ & 81.04 & 0 & 0 & 0 & 0 \\ & & 81.04 & 0 & 0 & 0 \\ & & & 30.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.79E-07
Maximum Composition 0.77 Area Fraction 0.48
Mean Chem. 23.08 Roundness 1.01
Mean Elas. 0.01
Mean Int. -8.79E-08

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