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
16990.26 5.60 -4225.95 71191.41 -41.08 7493.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.22E-25 9.30E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.40 & 22.18 & 0 & 0 & 0 & 0 \\ & 121.40 & 0 & 0 & 0 & 0 \\ & & 121.40 & 0 & 0 & 0 \\ & & & 57.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.22 & 35.82 & 0 & 0 & 0 & 0 \\ & 78.22 & 0 & 0 & 0 & 0 \\ & & 78.22 & 0 & 0 & 0 \\ & & & 28.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.89E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.50
Mean Chem. 14.84 Roundness 1.00
Mean Elas. 0.00
Mean Int. -9.05E-08

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