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
15404.75 8.53 -1796.35 92005.79 -43.17 6879.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.70E-24 5.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.90 & 20.96 & 0 & 0 & 0 & 0 \\ & 116.90 & 0 & 0 & 0 & 0 \\ & & 116.90 & 0 & 0 & 0 \\ & & & 53.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.29 & 21.15 & 0 & 0 & 0 & 0 \\ & 74.29 & 0 & 0 & 0 & 0 \\ & & 74.29 & 0 & 0 & 0 \\ & & & 32.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 1.97E-07
Maximum Composition 0.64 Area Fraction 0.34
Mean Chem. 22.99 Roundness 0.99
Mean Elas. -0.06
Mean Int. 2.32E-09

error: Content is protected !!