Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17930.20 7.60 -2138.81 111821.23 -71.16 3370.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.38 & 23.84 & 0 & 0 & 0 & 0 \\ & 121.38 & 0 & 0 & 0 & 0 \\ & & 121.38 & 0 & 0 & 0 \\ & & & 38.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.57 & 39.70 & 0 & 0 & 0 & 0 \\ & 79.57 & 0 & 0 & 0 & 0 \\ & & 79.57 & 0 & 0 & 0 \\ & & & 41.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.28E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 3.90E-07
Maximum Composition 0.79 Area Fraction 0.47
Mean Chem. 40.22 Roundness 0.97
Mean Elas. 0.00
Mean Int. 3.69E-08

error: Content is protected !!