Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16933.08 7.28 -4631.71 61702.76 -29.54 8446.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 5.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 21.99 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 48.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.03 & 25.70 & 0 & 0 & 0 & 0 \\ & 76.03 & 0 & 0 & 0 & 0 \\ & & 76.03 & 0 & 0 & 0 \\ & & & 16.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.42E-07
Maximum Composition 0.79 Area Fraction 0.24
Mean Chem. 170.98 Roundness 1.01
Mean Elas. 0.10
Mean Int. -1.36E-07

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