Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15908.18 10.49 -3912.95 90650.06 -80.74 4296.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-24 9.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.43 & 20.27 & 0 & 0 & 0 & 0 \\ & 116.43 & 0 & 0 & 0 & 0 \\ & & 116.43 & 0 & 0 & 0 \\ & & & 42.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.99 & 28.39 & 0 & 0 & 0 & 0 \\ & 78.99 & 0 & 0 & 0 & 0 \\ & & 78.99 & 0 & 0 & 0 \\ & & & 36.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.78E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 86.08 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.56E-08

error: Content is protected !!