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
13930.30 4.01 -3791.93 104737.22 -65.32 6451.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.58E-25 7.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.01 & 24.75 & 0 & 0 & 0 & 0 \\ & 122.01 & 0 & 0 & 0 & 0 \\ & & 122.01 & 0 & 0 & 0 \\ & & & 50.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.50 & 31.34 & 0 & 0 & 0 & 0 \\ & 72.50 & 0 & 0 & 0 & 0 \\ & & 72.50 & 0 & 0 & 0 \\ & & & 25.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.23E-07
Maximum Composition 0.66 Area Fraction 0.23
Mean Chem. 30.41 Roundness 1.02
Mean Elas. -0.01
Mean Int. -6.72E-09

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