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
11887.44 8.40 -3413.34 83267.43 -60.50 4659.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 3.93E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.72 & 21.39 & 0 & 0 & 0 & 0 \\ & 115.72 & 0 & 0 & 0 & 0 \\ & & 115.72 & 0 & 0 & 0 \\ & & & 48.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.45 & 31.91 & 0 & 0 & 0 & 0 \\ & 80.45 & 0 & 0 & 0 & 0 \\ & & 80.45 & 0 & 0 & 0 \\ & & & 32.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.19E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.72 Roundness 1.38
Mean Elas. -0.08
Mean Int. 1.79E-12

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