Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15643.41 5.75 -5066.98 85812.47 -73.61 9464.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.46E-25 3.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.39 & 22.10 & 0 & 0 & 0 & 0 \\ & 118.39 & 0 & 0 & 0 & 0 \\ & & 118.39 & 0 & 0 & 0 \\ & & & 54.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.61 & 19.81 & 0 & 0 & 0 & 0 \\ & 80.61 & 0 & 0 & 0 & 0 \\ & & 80.61 & 0 & 0 & 0 \\ & & & 28.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.22
Mean Chem. 102.50 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.37E-08

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