Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16227.10 4.84 -3800.89 83050.32 -62.06 7667.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.40 & 22.34 & 0 & 0 & 0 & 0 \\ & 118.40 & 0 & 0 & 0 & 0 \\ & & 118.40 & 0 & 0 & 0 \\ & & & 57.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.35 & 25.42 & 0 & 0 & 0 & 0 \\ & 79.35 & 0 & 0 & 0 & 0 \\ & & 79.35 & 0 & 0 & 0 \\ & & & 40.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.72E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.64E-07
Maximum Composition 0.76 Area Fraction 0.43
Mean Chem. 54.92 Roundness 1.03
Mean Elas. 0.00
Mean Int. -2.25E-08

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