Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12290.26 4.40 -4739.85 70150.56 -30.40 5703.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 3.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 21.84 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 53.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.26 & 19.16 & 0 & 0 & 0 & 0 \\ & 70.26 & 0 & 0 & 0 & 0 \\ & & 70.26 & 0 & 0 & 0 \\ & & & 16.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 1.60E-07
Maximum Composition 0.60 Area Fraction 0.49
Mean Chem. 2.88 Roundness 0.99
Mean Elas. -0.02
Mean Int. 4.42E-09

error: Content is protected !!