Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16182.22 10.94 -1908.65 77921.76 -53.26 4435.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-25 1.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.38 & 21.22 & 0 & 0 & 0 & 0 \\ & 123.38 & 0 & 0 & 0 & 0 \\ & & 123.38 & 0 & 0 & 0 \\ & & & 50.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.50 & 24.09 & 0 & 0 & 0 & 0 \\ & 75.50 & 0 & 0 & 0 & 0 \\ & & 75.50 & 0 & 0 & 0 \\ & & & 31.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.71 Area Fraction 0.47
Mean Chem. 17.77 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.33E-08

error: Content is protected !!