Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17917.53 7.40 -4065.61 85796.30 -80.53 4714.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 6.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.99 & 21.74 & 0 & 0 & 0 & 0 \\ & 117.99 & 0 & 0 & 0 & 0 \\ & & 117.99 & 0 & 0 & 0 \\ & & & 45.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.37 & 26.44 & 0 & 0 & 0 & 0 \\ & 76.37 & 0 & 0 & 0 & 0 \\ & & 76.37 & 0 & 0 & 0 \\ & & & 39.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.88E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.07E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.85E-07
Maximum Composition 0.81 Area Fraction 0.34
Mean Chem. 153.85 Roundness 0.97
Mean Elas. 0.02
Mean Int. 2.13E-08

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