Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15542.96 3.83 -4488.09 65901.46 -50.84 3931.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.72E-25 1.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.25 & 23.33 & 0 & 0 & 0 & 0 \\ & 124.25 & 0 & 0 & 0 & 0 \\ & & 124.25 & 0 & 0 & 0 \\ & & & 50.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.20 & 28.82 & 0 & 0 & 0 & 0 \\ & 70.20 & 0 & 0 & 0 & 0 \\ & & 70.20 & 0 & 0 & 0 \\ & & & 40.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.97E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.50
Mean Chem. 5.92 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.42E-08

error: Content is protected !!