Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16344.25 4.63 -2102.19 71345.61 -65.29 7311.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.71E-25 2.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.15 & 24.44 & 0 & 0 & 0 & 0 \\ & 120.15 & 0 & 0 & 0 & 0 \\ & & 120.15 & 0 & 0 & 0 \\ & & & 53.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.62 & 22.78 & 0 & 0 & 0 & 0 \\ & 76.62 & 0 & 0 & 0 & 0 \\ & & 76.62 & 0 & 0 & 0 \\ & & & 32.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.34E-07
Maximum Composition 0.72 Area Fraction 0.24
Mean Chem. 87.56 Roundness 1.01
Mean Elas. 0.03
Mean Int. 1.35E-08

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