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
15544.42 4.36 -4827.86 73955.09 -74.90 8501.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.51E-25 9.83E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.71 & 21.08 & 0 & 0 & 0 & 0 \\ & 118.71 & 0 & 0 & 0 & 0 \\ & & 118.71 & 0 & 0 & 0 \\ & & & 42.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.30 & 22.84 & 0 & 0 & 0 & 0 \\ & 78.30 & 0 & 0 & 0 & 0 \\ & & 78.30 & 0 & 0 & 0 \\ & & & 36.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.23
Mean Chem. 141.62 Roundness 1.00
Mean Elas. 0.07
Mean Int. -4.27E-08

error: Content is protected !!