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
17195.50 9.00 -4113.40 69761.16 -44.31 3534.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 9.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.13 & 24.64 & 0 & 0 & 0 & 0 \\ & 124.13 & 0 & 0 & 0 & 0 \\ & & 124.13 & 0 & 0 & 0 \\ & & & 47.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.81 & 19.81 & 0 & 0 & 0 & 0 \\ & 72.81 & 0 & 0 & 0 & 0 \\ & & 72.81 & 0 & 0 & 0 \\ & & & 28.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.42E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.23E-07
Maximum Composition 0.79 Area Fraction 0.41
Mean Chem. 99.45 Roundness 1.00
Mean Elas. 0.06
Mean Int. 3.63E-08

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