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
14767.09 4.53 -3480.85 96911.27 -70.82 6098.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.06E-25 1.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.82 & 23.53 & 0 & 0 & 0 & 0 \\ & 115.82 & 0 & 0 & 0 & 0 \\ & & 115.82 & 0 & 0 & 0 \\ & & & 45.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.08 & 25.54 & 0 & 0 & 0 & 0 \\ & 73.08 & 0 & 0 & 0 & 0 \\ & & 73.08 & 0 & 0 & 0 \\ & & & 39.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.70E-07
Maximum Composition 0.69 Area Fraction 0.50
Mean Chem. 1.91 Roundness 0.99
Mean Elas. -0.00
Mean Int. -4.85E-08

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