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
15498.28 4.53 -2081.17 70249.35 -55.84 8726.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.34E-25 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.73 & 24.53 & 0 & 0 & 0 & 0 \\ & 123.73 & 0 & 0 & 0 & 0 \\ & & 123.73 & 0 & 0 & 0 \\ & & & 46.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.35 & 28.92 & 0 & 0 & 0 & 0 \\ & 78.35 & 0 & 0 & 0 & 0 \\ & & 78.35 & 0 & 0 & 0 \\ & & & 35.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.49E-07
Maximum Composition 0.67 Area Fraction 0.35
Mean Chem. 23.80 Roundness 1.01
Mean Elas. -0.00
Mean Int. -2.84E-08

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