Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17024.05 4.62 -3883.94 53308.53 -55.62 5600.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 4.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.28 & 21.95 & 0 & 0 & 0 & 0 \\ & 116.28 & 0 & 0 & 0 & 0 \\ & & 116.28 & 0 & 0 & 0 \\ & & & 46.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.11 & 36.85 & 0 & 0 & 0 & 0 \\ & 82.11 & 0 & 0 & 0 & 0 \\ & & 82.11 & 0 & 0 & 0 \\ & & & 28.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.30E-07
Maximum Composition 0.78 Area Fraction 0.29
Mean Chem. 161.99 Roundness 0.99
Mean Elas. 0.00
Mean Int. 7.35E-08

error: Content is protected !!