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
14980.76 4.12 -3796.29 89948.56 -44.65 5064.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.79E-25 2.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.74 & 22.07 & 0 & 0 & 0 & 0 \\ & 119.74 & 0 & 0 & 0 & 0 \\ & & 119.74 & 0 & 0 & 0 \\ & & & 54.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.54 & 22.58 & 0 & 0 & 0 & 0 \\ & 73.54 & 0 & 0 & 0 & 0 \\ & & 73.54 & 0 & 0 & 0 \\ & & & 30.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.71 Area Fraction 0.26
Mean Chem. 61.40 Roundness 1.00
Mean Elas. 0.00
Mean Int. -7.81E-08

error: Content is protected !!