Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15628.49 10.02 -3446.99 70824.39 -47.44 9304.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.37E-25 1.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.93 & 22.47 & 0 & 0 & 0 & 0 \\ & 119.93 & 0 & 0 & 0 & 0 \\ & & 119.93 & 0 & 0 & 0 \\ & & & 35.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.16 & 24.59 & 0 & 0 & 0 & 0 \\ & 74.16 & 0 & 0 & 0 & 0 \\ & & 74.16 & 0 & 0 & 0 \\ & & & 28.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.88E-07
Maximum Composition 0.73 Area Fraction 0.45
Mean Chem. 34.09 Roundness 1.01
Mean Elas. 0.01
Mean Int. 3.65E-08

error: Content is protected !!