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
16555.54 6.60 -2996.16 82525.35 -50.67 6947.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.65E-24 6.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.77 & 24.07 & 0 & 0 & 0 & 0 \\ & 121.77 & 0 & 0 & 0 & 0 \\ & & 121.77 & 0 & 0 & 0 \\ & & & 50.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.38 & 32.49 & 0 & 0 & 0 & 0 \\ & 72.38 & 0 & 0 & 0 & 0 \\ & & 72.38 & 0 & 0 & 0 \\ & & & 37.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.21E-07
Maximum Composition 0.76 Area Fraction 0.36
Mean Chem. 83.74 Roundness 0.96
Mean Elas. 0.02
Mean Int. -2.27E-08

error: Content is protected !!