Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13997.86 3.90 -4540.72 73813.10 -57.40 5672.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.48E-25 2.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 22.04 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 46.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.04 & 28.31 & 0 & 0 & 0 & 0 \\ & 78.04 & 0 & 0 & 0 & 0 \\ & & 78.04 & 0 & 0 & 0 \\ & & & 41.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.67E-07
Maximum Composition 0.69 Area Fraction 0.48
Mean Chem. 12.07 Roundness 1.01
Mean Elas. -0.00
Mean Int. 5.93E-08

error: Content is protected !!