Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15433.36 4.53 -3412.62 87757.34 -63.31 8870.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.72E-25 2.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.53 & 23.71 & 0 & 0 & 0 & 0 \\ & 114.53 & 0 & 0 & 0 & 0 \\ & & 114.53 & 0 & 0 & 0 \\ & & & 39.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.77 & 36.10 & 0 & 0 & 0 & 0 \\ & 78.77 & 0 & 0 & 0 & 0 \\ & & 78.77 & 0 & 0 & 0 \\ & & & 37.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.25E-07
Maximum Composition 0.72 Area Fraction 0.26
Mean Chem. 74.99 Roundness 1.00
Mean Elas. 0.00
Mean Int. 6.05E-09

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