Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16507.85 6.11 -3551.28 88439.23 -81.45 7808.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.52 & 24.23 & 0 & 0 & 0 & 0 \\ & 123.52 & 0 & 0 & 0 & 0 \\ & & 123.52 & 0 & 0 & 0 \\ & & & 34.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.62 & 33.17 & 0 & 0 & 0 & 0 \\ & 76.62 & 0 & 0 & 0 & 0 \\ & & 76.62 & 0 & 0 & 0 \\ & & & 29.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.81E-07
Maximum Composition 0.76 Area Fraction 0.51
Mean Chem. 0.28 Roundness 1.04
Mean Elas. 0.00
Mean Int. -2.39E-08

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