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
16138.55 7.85 -2035.10 99053.80 -54.01 8671.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 8.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.84 & 22.16 & 0 & 0 & 0 & 0 \\ & 118.84 & 0 & 0 & 0 & 0 \\ & & 118.84 & 0 & 0 & 0 \\ & & & 39.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.70 & 30.57 & 0 & 0 & 0 & 0 \\ & 78.70 & 0 & 0 & 0 & 0 \\ & & 78.70 & 0 & 0 & 0 \\ & & & 19.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.31E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.11E-07
Maximum Composition 0.71 Area Fraction 0.39
Mean Chem. 38.89 Roundness 1.03
Mean Elas. -0.02
Mean Int. -3.19E-08

error: Content is protected !!