Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11633.50 7.73 -4993.11 86039.98 -46.89 4674.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.73E-25 2.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.05 & 23.52 & 0 & 0 & 0 & 0 \\ & 122.05 & 0 & 0 & 0 & 0 \\ & & 122.05 & 0 & 0 & 0 \\ & & & 50.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.87 & 30.40 & 0 & 0 & 0 & 0 \\ & 70.87 & 0 & 0 & 0 & 0 \\ & & 70.87 & 0 & 0 & 0 \\ & & & 38.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.89E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 2.15 Roundness 0.98
Mean Elas. -0.07
Mean Int. 4.87E-12

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