Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15368.14 5.77 -3639.27 80553.93 -53.81 7577.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.45E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.31 & 23.76 & 0 & 0 & 0 & 0 \\ & 123.31 & 0 & 0 & 0 & 0 \\ & & 123.31 & 0 & 0 & 0 \\ & & & 37.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.13 & 23.32 & 0 & 0 & 0 & 0 \\ & 72.13 & 0 & 0 & 0 & 0 \\ & & 72.13 & 0 & 0 & 0 \\ & & & 29.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.88E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 47.57 Roundness 0.98
Mean Elas. 0.00
Mean Int. -1.98E-08

error: Content is protected !!