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
15897.66 4.08 -3794.97 93219.59 -75.94 5499.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.18E-25 3.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.50 & 22.64 & 0 & 0 & 0 & 0 \\ & 115.50 & 0 & 0 & 0 & 0 \\ & & 115.50 & 0 & 0 & 0 \\ & & & 43.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.44 & 33.74 & 0 & 0 & 0 & 0 \\ & 78.44 & 0 & 0 & 0 & 0 \\ & & 78.44 & 0 & 0 & 0 \\ & & & 20.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.41E-07
Maximum Composition 0.75 Area Fraction 0.33
Mean Chem. 89.33 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.86E-08

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