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
17893.60 3.87 -3650.46 106406.69 -64.50 8247.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 2.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.85 & 24.57 & 0 & 0 & 0 & 0 \\ & 121.85 & 0 & 0 & 0 & 0 \\ & & 121.85 & 0 & 0 & 0 \\ & & & 49.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.03 & 28.90 & 0 & 0 & 0 & 0 \\ & 76.03 & 0 & 0 & 0 & 0 \\ & & 76.03 & 0 & 0 & 0 \\ & & & 38.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.34E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.25E-07
Maximum Composition 0.81 Area Fraction 0.46
Mean Chem. 64.62 Roundness 1.07
Mean Elas. 0.02
Mean Int. -3.76E-07

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