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
15300.71 9.29 -3473.86 100432.75 -66.59 5852.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.06E-25 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.28 & 21.96 & 0 & 0 & 0 & 0 \\ & 118.28 & 0 & 0 & 0 & 0 \\ & & 118.28 & 0 & 0 & 0 \\ & & & 51.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.80 & 20.53 & 0 & 0 & 0 & 0 \\ & 79.80 & 0 & 0 & 0 & 0 \\ & & 79.80 & 0 & 0 & 0 \\ & & & 33.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.70E-07
Maximum Composition 0.72 Area Fraction 0.43
Mean Chem. 32.88 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.87E-08

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