Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16807.16 4.95 -2004.08 76228.15 -56.06 3348.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.36E-25 2.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.35 & 20.12 & 0 & 0 & 0 & 0 \\ & 119.35 & 0 & 0 & 0 & 0 \\ & & 119.35 & 0 & 0 & 0 \\ & & & 54.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.02 & 38.65 & 0 & 0 & 0 & 0 \\ & 76.02 & 0 & 0 & 0 & 0 \\ & & 76.02 & 0 & 0 & 0 \\ & & & 21.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.67E-07
Maximum Composition 0.74 Area Fraction 0.46
Mean Chem. 26.97 Roundness 0.99
Mean Elas. -0.00
Mean Int. 1.46E-08

error: Content is protected !!