Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14399.70 4.01 -4559.63 62814.52 -33.11 6161.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 6.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.47 & 20.56 & 0 & 0 & 0 & 0 \\ & 116.47 & 0 & 0 & 0 & 0 \\ & & 116.47 & 0 & 0 & 0 \\ & & & 43.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.56 & 21.65 & 0 & 0 & 0 & 0 \\ & 74.56 & 0 & 0 & 0 & 0 \\ & & 74.56 & 0 & 0 & 0 \\ & & & 38.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.15E-07
Maximum Composition 0.71 Area Fraction 0.42
Mean Chem. 40.10 Roundness 0.98
Mean Elas. 0.01
Mean Int. -2.20E-08

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