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
16198.54 5.36 -2457.26 70073.27 -60.27 4373.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-24 9.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.17 & 20.36 & 0 & 0 & 0 & 0 \\ & 125.17 & 0 & 0 & 0 & 0 \\ & & 125.17 & 0 & 0 & 0 \\ & & & 48.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.35 & 20.73 & 0 & 0 & 0 & 0 \\ & 83.35 & 0 & 0 & 0 & 0 \\ & & 83.35 & 0 & 0 & 0 \\ & & & 37.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.23E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.25E-07
Maximum Composition 0.72 Area Fraction 0.52
Mean Chem. -8.73 Roundness 1.02
Mean Elas. 0.03
Mean Int. 2.15E-08

error: Content is protected !!