Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15410.54 5.22 -1746.19 73914.44 -59.84 8072.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 3.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.36 & 24.09 & 0 & 0 & 0 & 0 \\ & 124.36 & 0 & 0 & 0 & 0 \\ & & 124.36 & 0 & 0 & 0 \\ & & & 46.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.82 & 30.96 & 0 & 0 & 0 & 0 \\ & 76.82 & 0 & 0 & 0 & 0 \\ & & 76.82 & 0 & 0 & 0 \\ & & & 40.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.11E-07
Maximum Composition 0.64 Area Fraction 0.42
Mean Chem. 12.17 Roundness 1.03
Mean Elas. -0.05
Mean Int. -4.85E-09

error: Content is protected !!