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
18956.43 4.75 -3743.62 75242.01 -44.64 4688.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.64E-25 9.82E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.24 & 24.90 & 0 & 0 & 0 & 0 \\ & 117.24 & 0 & 0 & 0 & 0 \\ & & 117.24 & 0 & 0 & 0 \\ & & & 41.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.08 & 22.67 & 0 & 0 & 0 & 0 \\ & 81.08 & 0 & 0 & 0 & 0 \\ & & 81.08 & 0 & 0 & 0 \\ & & & 22.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.52
Mean Chem. -20.43 Roundness 1.00
Mean Elas. 0.10
Mean Int. -3.78E-07

error: Content is protected !!