Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16744.06 3.99 -3057.59 73364.36 -41.09 4618.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 8.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.46 & 21.98 & 0 & 0 & 0 & 0 \\ & 120.46 & 0 & 0 & 0 & 0 \\ & & 120.46 & 0 & 0 & 0 \\ & & & 43.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.93 & 22.87 & 0 & 0 & 0 & 0 \\ & 71.93 & 0 & 0 & 0 & 0 \\ & & 71.93 & 0 & 0 & 0 \\ & & & 27.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.89E-07
Maximum Composition 0.76 Area Fraction 0.36
Mean Chem. 82.24 Roundness 1.01
Mean Elas. 0.09
Mean Int. -4.39E-09

error: Content is protected !!