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
19918.76 9.00 -3957.76 75473.99 -36.37 6193.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.03 & 23.06 & 0 & 0 & 0 & 0 \\ & 123.03 & 0 & 0 & 0 & 0 \\ & & 123.03 & 0 & 0 & 0 \\ & & & 49.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.16 & 22.74 & 0 & 0 & 0 & 0 \\ & 71.16 & 0 & 0 & 0 & 0 \\ & & 71.16 & 0 & 0 & 0 \\ & & & 17.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.08E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.82E-07
Maximum Composition 0.88 Area Fraction 0.38
Mean Chem. 133.91 Roundness 1.00
Mean Elas. 0.08
Mean Int. -1.11E-07

error: Content is protected !!