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
16083.63 8.11 -4905.23 82802.95 -38.92 4179.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-24 3.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.35 & 25.03 & 0 & 0 & 0 & 0 \\ & 116.35 & 0 & 0 & 0 & 0 \\ & & 116.35 & 0 & 0 & 0 \\ & & & 49.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.86 & 19.75 & 0 & 0 & 0 & 0 \\ & 68.86 & 0 & 0 & 0 & 0 \\ & & 68.86 & 0 & 0 & 0 \\ & & & 28.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.32E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.88E-07
Maximum Composition 0.77 Area Fraction 0.22
Mean Chem. 153.06 Roundness 0.96
Mean Elas. 0.00
Mean Int. -3.46E-08

error: Content is protected !!