Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12918.69 8.22 -3882.62 86641.54 -64.82 7173.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.41E-25 1.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.61 & 23.46 & 0 & 0 & 0 & 0 \\ & 122.61 & 0 & 0 & 0 & 0 \\ & & 122.61 & 0 & 0 & 0 \\ & & & 49.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.66 & 20.85 & 0 & 0 & 0 & 0 \\ & 76.66 & 0 & 0 & 0 & 0 \\ & & 76.66 & 0 & 0 & 0 \\ & & & 32.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.48 Char. length 9.86E-08
Maximum Composition 0.51 Area Fraction 0.37
Mean Chem. 4.86 Roundness 1.00
Mean Elas. -0.06
Mean Int. 1.67E-10

error: Content is protected !!