Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18791.85 6.01 -2424.06 89887.21 -72.01 7637.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.68E-25 6.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.71 & 20.05 & 0 & 0 & 0 & 0 \\ & 121.71 & 0 & 0 & 0 & 0 \\ & & 121.71 & 0 & 0 & 0 \\ & & & 46.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.47 & 23.06 & 0 & 0 & 0 & 0 \\ & 78.47 & 0 & 0 & 0 & 0 \\ & & 78.47 & 0 & 0 & 0 \\ & & & 31.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.18E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.44
Mean Chem. 54.80 Roundness 1.00
Mean Elas. 0.11
Mean Int. -1.06E-07

error: Content is protected !!