Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17679.44 7.36 -2116.24 91534.24 -57.72 6392.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 1.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.15 & 22.62 & 0 & 0 & 0 & 0 \\ & 116.15 & 0 & 0 & 0 & 0 \\ & & 116.15 & 0 & 0 & 0 \\ & & & 42.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.80 & 30.29 & 0 & 0 & 0 & 0 \\ & 77.80 & 0 & 0 & 0 & 0 \\ & & 77.80 & 0 & 0 & 0 \\ & & & 28.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.41E-07
Maximum Composition 0.78 Area Fraction 0.26
Mean Chem. 200.28 Roundness 1.00
Mean Elas. 0.03
Mean Int. -3.05E-08

error: Content is protected !!