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
17300.01 5.03 -2980.74 93318.73 -75.32 7606.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.23E-24 6.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.93 & 23.41 & 0 & 0 & 0 & 0 \\ & 123.93 & 0 & 0 & 0 & 0 \\ & & 123.93 & 0 & 0 & 0 \\ & & & 47.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.35 & 32.31 & 0 & 0 & 0 & 0 \\ & 76.35 & 0 & 0 & 0 & 0 \\ & & 76.35 & 0 & 0 & 0 \\ & & & 32.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 3.89E-07
Maximum Composition 0.78 Area Fraction 0.25
Mean Chem. 139.94 Roundness 1.01
Mean Elas. 0.00
Mean Int. -5.21E-08

error: Content is protected !!