Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13198.48 10.10 -2064.79 106520.62 -73.96 5271.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 2.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.40 & 21.56 & 0 & 0 & 0 & 0 \\ & 120.40 & 0 & 0 & 0 & 0 \\ & & 120.40 & 0 & 0 & 0 \\ & & & 47.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.40 & 34.96 & 0 & 0 & 0 & 0 \\ & 79.40 & 0 & 0 & 0 & 0 \\ & & 79.40 & 0 & 0 & 0 \\ & & & 34.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.91E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 19.33 Roundness 1.50
Mean Elas. -0.00
Mean Int. -4.52E-13

error: Content is protected !!