Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14201.54 5.79 -4695.24 97272.39 -82.73 7249.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.04E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.84 & 23.40 & 0 & 0 & 0 & 0 \\ & 121.84 & 0 & 0 & 0 & 0 \\ & & 121.84 & 0 & 0 & 0 \\ & & & 49.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.57 & 31.57 & 0 & 0 & 0 & 0 \\ & 82.57 & 0 & 0 & 0 & 0 \\ & & 82.57 & 0 & 0 & 0 \\ & & & 17.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.36E-07
Maximum Composition 0.70 Area Fraction 0.53
Mean Chem. -14.87 Roundness 0.99
Mean Elas. -0.05
Mean Int. 1.55E-08

error: Content is protected !!