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
17480.55 7.32 -3596.28 107641.37 -54.71 7208.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 7.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.85 & 21.89 & 0 & 0 & 0 & 0 \\ & 121.85 & 0 & 0 & 0 & 0 \\ & & 121.85 & 0 & 0 & 0 \\ & & & 57.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.42 & 24.16 & 0 & 0 & 0 & 0 \\ & 74.42 & 0 & 0 & 0 & 0 \\ & & 74.42 & 0 & 0 & 0 \\ & & & 35.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.08E-07
Maximum Composition 0.79 Area Fraction 0.28
Mean Chem. 131.29 Roundness 1.01
Mean Elas. 0.02
Mean Int. -2.16E-07

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