Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16043.21 8.76 -3540.21 128247.97 -77.07 7088.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.27E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.46 & 20.42 & 0 & 0 & 0 & 0 \\ & 121.46 & 0 & 0 & 0 & 0 \\ & & 121.46 & 0 & 0 & 0 \\ & & & 44.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.48 & 23.84 & 0 & 0 & 0 & 0 \\ & 80.48 & 0 & 0 & 0 & 0 \\ & & 80.48 & 0 & 0 & 0 \\ & & & 38.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.48E-07
Maximum Composition 0.75 Area Fraction 0.44
Mean Chem. 47.20 Roundness 1.02
Mean Elas. 0.03
Mean Int. -1.08E-08

error: Content is protected !!