Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19443.62 5.06 -4624.46 90516.65 -69.21 4559.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-25 1.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.66 & 22.30 & 0 & 0 & 0 & 0 \\ & 119.66 & 0 & 0 & 0 & 0 \\ & & 119.66 & 0 & 0 & 0 \\ & & & 52.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.51 & 31.17 & 0 & 0 & 0 & 0 \\ & 71.51 & 0 & 0 & 0 & 0 \\ & & 71.51 & 0 & 0 & 0 \\ & & & 24.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.91E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.20
Mean Chem. 453.07 Roundness 1.00
Mean Elas. 0.01
Mean Int. -9.11E-09

error: Content is protected !!