Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14346.96 7.31 -3158.25 78261.73 -41.73 8298.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.26 & 24.32 & 0 & 0 & 0 & 0 \\ & 124.26 & 0 & 0 & 0 & 0 \\ & & 124.26 & 0 & 0 & 0 \\ & & & 54.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.52 & 28.06 & 0 & 0 & 0 & 0 \\ & 77.52 & 0 & 0 & 0 & 0 \\ & & 77.52 & 0 & 0 & 0 \\ & & & 23.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.12E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.30E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.14E-07
Maximum Composition 0.65 Area Fraction 0.31
Mean Chem. 30.69 Roundness 1.00
Mean Elas. -0.02
Mean Int. -1.32E-08

error: Content is protected !!