Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16225.52 9.47 -2063.98 79974.08 -64.20 6746.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.07E-25 9.96E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.98 & 22.84 & 0 & 0 & 0 & 0 \\ & 123.98 & 0 & 0 & 0 & 0 \\ & & 123.98 & 0 & 0 & 0 \\ & & & 49.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.81 & 29.86 & 0 & 0 & 0 & 0 \\ & 70.81 & 0 & 0 & 0 & 0 \\ & & 70.81 & 0 & 0 & 0 \\ & & & 40.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.37E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 50.76 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.59E-09

error: Content is protected !!