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
16113.45 10.28 -3671.03 94832.01 -79.09 7599.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.95E-25 1.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.95 & 20.01 & 0 & 0 & 0 & 0 \\ & 121.95 & 0 & 0 & 0 & 0 \\ & & 121.95 & 0 & 0 & 0 \\ & & & 46.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.31 & 18.09 & 0 & 0 & 0 & 0 \\ & 72.31 & 0 & 0 & 0 & 0 \\ & & 72.31 & 0 & 0 & 0 \\ & & & 25.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.39
Mean Chem. 82.51 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.23E-08

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