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
17639.21 8.87 -4833.26 74044.93 -49.16 4852.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.69E-25 8.91E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.15 & 22.47 & 0 & 0 & 0 & 0 \\ & 118.15 & 0 & 0 & 0 & 0 \\ & & 118.15 & 0 & 0 & 0 \\ & & & 51.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.41 & 31.40 & 0 & 0 & 0 & 0 \\ & 76.41 & 0 & 0 & 0 & 0 \\ & & 76.41 & 0 & 0 & 0 \\ & & & 30.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.40
Mean Chem. 146.77 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.75E-07

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