Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18091.73 5.65 -1883.83 73468.21 -39.33 4150.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.70E-25 3.02E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.60 & 23.73 & 0 & 0 & 0 & 0 \\ & 116.60 & 0 & 0 & 0 & 0 \\ & & 116.60 & 0 & 0 & 0 \\ & & & 58.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.26 & 24.92 & 0 & 0 & 0 & 0 \\ & 77.26 & 0 & 0 & 0 & 0 \\ & & 77.26 & 0 & 0 & 0 \\ & & & 19.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.86E-07
Maximum Composition 0.80 Area Fraction 0.49
Mean Chem. 29.13 Roundness 0.99
Mean Elas. 0.04
Mean Int. 1.32E-08

error: Content is protected !!