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
16660.25 8.30 -4314.69 105130.51 -72.03 4556.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.63 & 23.34 & 0 & 0 & 0 & 0 \\ & 114.63 & 0 & 0 & 0 & 0 \\ & & 114.63 & 0 & 0 & 0 \\ & & & 43.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.85 & 19.79 & 0 & 0 & 0 & 0 \\ & 72.85 & 0 & 0 & 0 & 0 \\ & & 72.85 & 0 & 0 & 0 \\ & & & 38.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.71E-07
Maximum Composition 0.78 Area Fraction 0.31
Mean Chem. 107.11 Roundness 1.02
Mean Elas. 0.00
Mean Int. 6.46E-08

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