Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14379.72 9.73 -3725.05 85742.38 -74.59 3632.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-25 1.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.53 & 23.76 & 0 & 0 & 0 & 0 \\ & 118.53 & 0 & 0 & 0 & 0 \\ & & 118.53 & 0 & 0 & 0 \\ & & & 54.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.44 & 28.53 & 0 & 0 & 0 & 0 \\ & 78.44 & 0 & 0 & 0 & 0 \\ & & 78.44 & 0 & 0 & 0 \\ & & & 21.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.59E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.74E-07
Maximum Composition 0.68 Area Fraction 0.44
Mean Chem. 23.68 Roundness 0.99
Mean Elas. -0.00
Mean Int. 2.48E-08

error: Content is protected !!