Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15216.42 8.82 -3853.38 58584.92 -29.24 3561.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.58E-25 3.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.74 & 20.67 & 0 & 0 & 0 & 0 \\ & 125.74 & 0 & 0 & 0 & 0 \\ & & 125.74 & 0 & 0 & 0 \\ & & & 49.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.52 & 34.29 & 0 & 0 & 0 & 0 \\ & 83.52 & 0 & 0 & 0 & 0 \\ & & 83.52 & 0 & 0 & 0 \\ & & & 21.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.97E-07
Maximum Composition 0.72 Area Fraction 0.38
Mean Chem. 55.67 Roundness 1.00
Mean Elas. 0.01
Mean Int. -5.12E-08

error: Content is protected !!