Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14599.89 6.98 -4996.86 109191.34 -62.41 5711.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.76 & 21.12 & 0 & 0 & 0 & 0 \\ & 116.76 & 0 & 0 & 0 & 0 \\ & & 116.76 & 0 & 0 & 0 \\ & & & 40.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.34 & 31.58 & 0 & 0 & 0 & 0 \\ & 72.34 & 0 & 0 & 0 & 0 \\ & & 72.34 & 0 & 0 & 0 \\ & & & 38.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.82E-07
Maximum Composition 0.73 Area Fraction 0.38
Mean Chem. 54.93 Roundness 0.99
Mean Elas. 0.02
Mean Int. 1.51E-08

error: Content is protected !!