Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13650.30 5.80 -2695.87 79282.71 -58.69 9585.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 2.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.75 & 22.99 & 0 & 0 & 0 & 0 \\ & 116.75 & 0 & 0 & 0 & 0 \\ & & 116.75 & 0 & 0 & 0 \\ & & & 49.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.80 & 26.89 & 0 & 0 & 0 & 0 \\ & 68.80 & 0 & 0 & 0 & 0 \\ & & 68.80 & 0 & 0 & 0 \\ & & & 40.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.05E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 5.84 Roundness 1.07
Mean Elas. -0.09
Mean Int. -4.85E-12

error: Content is protected !!