Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13633.16 6.98 -3806.15 67315.99 -81.49 4491.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 5.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.88 & 22.73 & 0 & 0 & 0 & 0 \\ & 120.88 & 0 & 0 & 0 & 0 \\ & & 120.88 & 0 & 0 & 0 \\ & & & 41.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.61 & 30.35 & 0 & 0 & 0 & 0 \\ & 80.61 & 0 & 0 & 0 & 0 \\ & & 80.61 & 0 & 0 & 0 \\ & & & 35.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.42E-07
Maximum Composition 0.64 Area Fraction 0.35
Mean Chem. 24.76 Roundness 0.95
Mean Elas. -0.00
Mean Int. -9.84E-09

error: Content is protected !!