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
17944.22 4.40 -1792.84 78057.50 -38.44 5659.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.23E-25 9.95E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.72 & 22.24 & 0 & 0 & 0 & 0 \\ & 115.72 & 0 & 0 & 0 & 0 \\ & & 115.72 & 0 & 0 & 0 \\ & & & 47.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.61 & 29.00 & 0 & 0 & 0 & 0 \\ & 68.61 & 0 & 0 & 0 & 0 \\ & & 68.61 & 0 & 0 & 0 \\ & & & 25.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.26
Mean Chem. 140.35 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.60E-08

error: Content is protected !!