Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14742.80 7.06 -3689.20 87215.70 -41.59 7459.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.65E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.60 & 22.49 & 0 & 0 & 0 & 0 \\ & 121.60 & 0 & 0 & 0 & 0 \\ & & 121.60 & 0 & 0 & 0 \\ & & & 37.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.51 & 24.73 & 0 & 0 & 0 & 0 \\ & 74.51 & 0 & 0 & 0 & 0 \\ & & 74.51 & 0 & 0 & 0 \\ & & & 16.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.23E-07
Maximum Composition 0.70 Area Fraction 0.23
Mean Chem. 61.82 Roundness 0.99
Mean Elas. 0.00
Mean Int. 1.19E-08

error: Content is protected !!