Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15377.59 5.17 -3243.30 85665.13 -74.61 4303.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.98E-25 5.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.69 & 20.24 & 0 & 0 & 0 & 0 \\ & 121.69 & 0 & 0 & 0 & 0 \\ & & 121.69 & 0 & 0 & 0 \\ & & & 41.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.35 & 25.77 & 0 & 0 & 0 & 0 \\ & 79.35 & 0 & 0 & 0 & 0 \\ & & 79.35 & 0 & 0 & 0 \\ & & & 22.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.19E-07
Maximum Composition 0.71 Area Fraction 0.34
Mean Chem. 49.44 Roundness 1.02
Mean Elas. 0.00
Mean Int. -4.44E-08

error: Content is protected !!