Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14928.84 7.92 -2525.47 69060.58 -50.48 6793.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 9.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.57 & 24.35 & 0 & 0 & 0 & 0 \\ & 116.57 & 0 & 0 & 0 & 0 \\ & & 116.57 & 0 & 0 & 0 \\ & & & 39.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.50 & 19.80 & 0 & 0 & 0 & 0 \\ & 77.50 & 0 & 0 & 0 & 0 \\ & & 77.50 & 0 & 0 & 0 \\ & & & 26.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.37E-07
Maximum Composition 0.65 Area Fraction 0.49
Mean Chem. 7.25 Roundness 1.03
Mean Elas. -0.01
Mean Int. 2.94E-09

error: Content is protected !!