Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15841.43 6.77 -2424.57 95642.70 -52.42 7212.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.77E-24 5.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.41 & 25.31 & 0 & 0 & 0 & 0 \\ & 121.41 & 0 & 0 & 0 & 0 \\ & & 121.41 & 0 & 0 & 0 \\ & & & 41.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.22 & 31.51 & 0 & 0 & 0 & 0 \\ & 78.22 & 0 & 0 & 0 & 0 \\ & & 78.22 & 0 & 0 & 0 \\ & & & 38.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.05E-07
Maximum Composition 0.71 Area Fraction 0.23
Mean Chem. 78.63 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.32E-09

error: Content is protected !!