Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17648.43 6.01 -1813.94 67558.62 -42.18 6823.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 5.28E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.67 & 23.28 & 0 & 0 & 0 & 0 \\ & 120.67 & 0 & 0 & 0 & 0 \\ & & 120.67 & 0 & 0 & 0 \\ & & & 47.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.68 & 26.73 & 0 & 0 & 0 & 0 \\ & 73.68 & 0 & 0 & 0 & 0 \\ & & 73.68 & 0 & 0 & 0 \\ & & & 35.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.66E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 3.81E-07
Maximum Composition 0.78 Area Fraction 0.34
Mean Chem. 166.28 Roundness 1.02
Mean Elas. 0.00
Mean Int. -3.87E-08

error: Content is protected !!