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
14969.66 5.06 -5176.11 99893.32 -84.08 4074.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.97E-25 6.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.88 & 23.64 & 0 & 0 & 0 & 0 \\ & 121.88 & 0 & 0 & 0 & 0 \\ & & 121.88 & 0 & 0 & 0 \\ & & & 42.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.80 & 28.90 & 0 & 0 & 0 & 0 \\ & 70.80 & 0 & 0 & 0 & 0 \\ & & 70.80 & 0 & 0 & 0 \\ & & & 37.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.82E-05 4.31E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.56E-07
Maximum Composition 0.74 Area Fraction 0.28
Mean Chem. 88.80 Roundness 1.00
Mean Elas. 0.01
Mean Int. 4.77E-08

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