Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8898.15 11.01 -2439.33 79027.22 -66.97 7654.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.65E-24 4.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.12 & 24.87 & 0 & 0 & 0 & 0 \\ & 122.12 & 0 & 0 & 0 & 0 \\ & & 122.12 & 0 & 0 & 0 \\ & & & 40.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.90 & 28.06 & 0 & 0 & 0 & 0 \\ & 79.90 & 0 & 0 & 0 & 0 \\ & & 79.90 & 0 & 0 & 0 \\ & & & 27.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 60.79 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.42E-14

error: Content is protected !!