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
13304.89 8.14 -4452.11 79022.83 -61.18 7571.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 9.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.38 & 21.13 & 0 & 0 & 0 & 0 \\ & 123.38 & 0 & 0 & 0 & 0 \\ & & 123.38 & 0 & 0 & 0 \\ & & & 53.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.74 & 32.93 & 0 & 0 & 0 & 0 \\ & 75.74 & 0 & 0 & 0 & 0 \\ & & 75.74 & 0 & 0 & 0 \\ & & & 36.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.85E-07
Maximum Composition 0.65 Area Fraction 0.48
Mean Chem. 6.69 Roundness 1.02
Mean Elas. -0.06
Mean Int. 3.13E-08

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