Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16107.88 8.66 -3171.19 81250.13 -76.66 6765.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-25 8.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.07 & 24.91 & 0 & 0 & 0 & 0 \\ & 119.07 & 0 & 0 & 0 & 0 \\ & & 119.07 & 0 & 0 & 0 \\ & & & 46.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.01 & 31.98 & 0 & 0 & 0 & 0 \\ & 70.01 & 0 & 0 & 0 & 0 \\ & & 70.01 & 0 & 0 & 0 \\ & & & 38.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.86E-07
Maximum Composition 0.74 Area Fraction 0.25
Mean Chem. 61.39 Roundness 1.01
Mean Elas. 0.01
Mean Int. 3.64E-08

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