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
15645.36 3.95 -4236.43 97437.95 -80.06 4113.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 4.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 23.61 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 44.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.31 & 20.23 & 0 & 0 & 0 & 0 \\ & 78.31 & 0 & 0 & 0 & 0 \\ & & 78.31 & 0 & 0 & 0 \\ & & & 39.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.30E-07
Maximum Composition 0.75 Area Fraction 0.50
Mean Chem. -2.14 Roundness 1.03
Mean Elas. 0.01
Mean Int. -5.18E-08

error: Content is protected !!