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
17459.98 4.55 -3829.88 78559.75 -71.39 4801.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 9.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.44 & 23.36 & 0 & 0 & 0 & 0 \\ & 119.44 & 0 & 0 & 0 & 0 \\ & & 119.44 & 0 & 0 & 0 \\ & & & 47.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.03 & 21.27 & 0 & 0 & 0 & 0 \\ & 81.03 & 0 & 0 & 0 & 0 \\ & & 81.03 & 0 & 0 & 0 \\ & & & 34.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.14E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.33E-07
Maximum Composition 0.80 Area Fraction 0.30
Mean Chem. 134.64 Roundness 1.01
Mean Elas. 0.03
Mean Int. -1.06E-09

error: Content is protected !!