Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15380.55 8.59 -3762.32 73433.16 -71.69 9529.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.08E-25 6.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.86 & 22.50 & 0 & 0 & 0 & 0 \\ & 120.86 & 0 & 0 & 0 & 0 \\ & & 120.86 & 0 & 0 & 0 \\ & & & 45.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.42 & 29.42 & 0 & 0 & 0 & 0 \\ & 70.42 & 0 & 0 & 0 & 0 \\ & & 70.42 & 0 & 0 & 0 \\ & & & 30.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.82E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.88E-07
Maximum Composition 0.73 Area Fraction 0.46
Mean Chem. 25.97 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.83E-08

error: Content is protected !!