Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13685.25 6.84 -4159.24 62078.96 -31.82 4320.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.82E-25 1.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.93 & 21.76 & 0 & 0 & 0 & 0 \\ & 116.93 & 0 & 0 & 0 & 0 \\ & & 116.93 & 0 & 0 & 0 \\ & & & 43.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.43 & 28.17 & 0 & 0 & 0 & 0 \\ & 76.43 & 0 & 0 & 0 & 0 \\ & & 76.43 & 0 & 0 & 0 \\ & & & 29.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.63E-07
Maximum Composition 0.66 Area Fraction 0.28
Mean Chem. 50.94 Roundness 0.99
Mean Elas. -0.01
Mean Int. 3.17E-09

error: Content is protected !!