Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16296.64 5.18 -2728.38 73933.47 -47.55 4535.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.27 & 25.71 & 0 & 0 & 0 & 0 \\ & 121.27 & 0 & 0 & 0 & 0 \\ & & 121.27 & 0 & 0 & 0 \\ & & & 56.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.19 & 19.36 & 0 & 0 & 0 & 0 \\ & 76.19 & 0 & 0 & 0 & 0 \\ & & 76.19 & 0 & 0 & 0 \\ & & & 28.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.70E-07
Maximum Composition 0.74 Area Fraction 0.25
Mean Chem. 76.66 Roundness 0.99
Mean Elas. 0.01
Mean Int. 3.92E-08

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