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
15060.37 8.68 -4657.30 73433.66 -42.75 4657.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 9.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.12 & 22.74 & 0 & 0 & 0 & 0 \\ & 121.12 & 0 & 0 & 0 & 0 \\ & & 121.12 & 0 & 0 & 0 \\ & & & 54.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.71 & 25.07 & 0 & 0 & 0 & 0 \\ & 74.71 & 0 & 0 & 0 & 0 \\ & & 74.71 & 0 & 0 & 0 \\ & & & 40.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.86E-07
Maximum Composition 0.74 Area Fraction 0.27
Mean Chem. 76.56 Roundness 1.02
Mean Elas. 0.02
Mean Int. 9.43E-09

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