Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12659.34 7.37 -4370.52 75953.09 -43.88 7224.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.29E-24 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.80 & 22.45 & 0 & 0 & 0 & 0 \\ & 118.80 & 0 & 0 & 0 & 0 \\ & & 118.80 & 0 & 0 & 0 \\ & & & 44.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.81 & 32.17 & 0 & 0 & 0 & 0 \\ & 70.81 & 0 & 0 & 0 & 0 \\ & & 70.81 & 0 & 0 & 0 \\ & & & 28.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 1.45E-07
Maximum Composition 0.60 Area Fraction 0.33
Mean Chem. 14.31 Roundness 1.04
Mean Elas. -0.04
Mean Int. 1.77E-09

error: Content is protected !!