Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17679.79 8.25 -2272.39 74865.16 -38.63 9589.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.52E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.38 & 22.72 & 0 & 0 & 0 & 0 \\ & 118.38 & 0 & 0 & 0 & 0 \\ & & 118.38 & 0 & 0 & 0 \\ & & & 56.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.54 & 24.65 & 0 & 0 & 0 & 0 \\ & 82.54 & 0 & 0 & 0 & 0 \\ & & 82.54 & 0 & 0 & 0 \\ & & & 31.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.05E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.40E-07
Maximum Composition 0.79 Area Fraction 0.37
Mean Chem. 73.57 Roundness 1.03
Mean Elas. 0.01
Mean Int. 4.95E-08

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