Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18672.22 6.20 -4942.91 70293.79 -37.58 9047.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 1.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.19 & 22.49 & 0 & 0 & 0 & 0 \\ & 116.19 & 0 & 0 & 0 & 0 \\ & & 116.19 & 0 & 0 & 0 \\ & & & 43.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.46 & 19.45 & 0 & 0 & 0 & 0 \\ & 79.46 & 0 & 0 & 0 & 0 \\ & & 79.46 & 0 & 0 & 0 \\ & & & 22.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.38E-07
Maximum Composition 0.83 Area Fraction 0.21
Mean Chem. 352.95 Roundness 1.02
Mean Elas. 0.01
Mean Int. 1.43E-07

error: Content is protected !!