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
14543.24 5.59 -2858.91 69241.15 -56.76 8007.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 5.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.21 & 21.77 & 0 & 0 & 0 & 0 \\ & 121.21 & 0 & 0 & 0 & 0 \\ & & 121.21 & 0 & 0 & 0 \\ & & & 45.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.63 & 34.81 & 0 & 0 & 0 & 0 \\ & 81.63 & 0 & 0 & 0 & 0 \\ & & 81.63 & 0 & 0 & 0 \\ & & & 29.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.05E-07
Maximum Composition 0.64 Area Fraction 0.18
Mean Chem. 57.20 Roundness 0.97
Mean Elas. -0.13
Mean Int. 6.13E-09

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