Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14923.57 6.87 -3505.95 118642.98 -74.96 3592.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.19 & 23.59 & 0 & 0 & 0 & 0 \\ & 122.19 & 0 & 0 & 0 & 0 \\ & & 122.19 & 0 & 0 & 0 \\ & & & 35.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.52 & 24.21 & 0 & 0 & 0 & 0 \\ & 71.52 & 0 & 0 & 0 & 0 \\ & & 71.52 & 0 & 0 & 0 \\ & & & 33.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.30E-07
Maximum Composition 0.70 Area Fraction 0.34
Mean Chem. 46.81 Roundness 0.98
Mean Elas. -0.00
Mean Int. -2.28E-08

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