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
16221.10 4.59 -3121.02 65405.75 -79.23 9737.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.96E-25 4.74E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.29 & 25.66 & 0 & 0 & 0 & 0 \\ & 119.29 & 0 & 0 & 0 & 0 \\ & & 119.29 & 0 & 0 & 0 \\ & & & 45.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.62 & 30.25 & 0 & 0 & 0 & 0 \\ & 79.62 & 0 & 0 & 0 & 0 \\ & & 79.62 & 0 & 0 & 0 \\ & & & 31.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.25
Mean Chem. 130.23 Roundness 1.00
Mean Elas. 0.01
Mean Int. 5.96E-08

error: Content is protected !!