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
15106.85 6.00 -4976.45 81444.73 -78.76 5605.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.36 & 23.35 & 0 & 0 & 0 & 0 \\ & 118.36 & 0 & 0 & 0 & 0 \\ & & 118.36 & 0 & 0 & 0 \\ & & & 46.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.71 & 21.52 & 0 & 0 & 0 & 0 \\ & 71.71 & 0 & 0 & 0 & 0 \\ & & 71.71 & 0 & 0 & 0 \\ & & & 34.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.23E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.11E-07
Maximum Composition 0.74 Area Fraction 0.38
Mean Chem. 58.39 Roundness 1.01
Mean Elas. 0.00
Mean Int. 4.78E-08

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