Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16756.03 6.45 -3792.44 78454.78 -44.24 7299.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.34E-25 1.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.66 & 22.46 & 0 & 0 & 0 & 0 \\ & 120.66 & 0 & 0 & 0 & 0 \\ & & 120.66 & 0 & 0 & 0 \\ & & & 51.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.47 & 27.97 & 0 & 0 & 0 & 0 \\ & 81.47 & 0 & 0 & 0 & 0 \\ & & 81.47 & 0 & 0 & 0 \\ & & & 19.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.67E-07
Maximum Composition 0.77 Area Fraction 0.01
Mean Chem. 835.61 Roundness 1.00
Mean Elas. -0.01
Mean Int. 1.02E-08

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