Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15047.01 4.29 -4461.62 74893.11 -68.32 7338.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 9.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.09 & 22.04 & 0 & 0 & 0 & 0 \\ & 123.09 & 0 & 0 & 0 & 0 \\ & & 123.09 & 0 & 0 & 0 \\ & & & 50.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.51 & 21.46 & 0 & 0 & 0 & 0 \\ & 75.51 & 0 & 0 & 0 & 0 \\ & & 75.51 & 0 & 0 & 0 \\ & & & 30.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 4.44E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.67E-07
Maximum Composition 0.73 Area Fraction 0.28
Mean Chem. 86.20 Roundness 1.03
Mean Elas. 0.01
Mean Int. 6.23E-09

error: Content is protected !!