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
20390.06 9.92 -4591.87 101941.45 -82.49 9772.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 4.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.81 & 21.53 & 0 & 0 & 0 & 0 \\ & 114.81 & 0 & 0 & 0 & 0 \\ & & 114.81 & 0 & 0 & 0 \\ & & & 48.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.54 & 28.65 & 0 & 0 & 0 & 0 \\ & 76.54 & 0 & 0 & 0 & 0 \\ & & 76.54 & 0 & 0 & 0 \\ & & & 19.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.40
Mean Chem. 171.49 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.72E-07

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