Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13817.94 8.48 -3161.10 95687.19 -81.18 5500.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 7.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.35 & 23.04 & 0 & 0 & 0 & 0 \\ & 119.35 & 0 & 0 & 0 & 0 \\ & & 119.35 & 0 & 0 & 0 \\ & & & 49.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.50 & 27.03 & 0 & 0 & 0 & 0 \\ & 74.50 & 0 & 0 & 0 & 0 \\ & & 74.50 & 0 & 0 & 0 \\ & & & 25.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.68E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 1.95E-07
Maximum Composition 0.60 Area Fraction 0.43
Mean Chem. 8.63 Roundness 0.99
Mean Elas. -0.00
Mean Int. 3.91E-09

error: Content is protected !!