Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13475.19 7.83 -4421.99 90752.88 -82.01 8792.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.69E-25 3.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.54 & 24.03 & 0 & 0 & 0 & 0 \\ & 119.54 & 0 & 0 & 0 & 0 \\ & & 119.54 & 0 & 0 & 0 \\ & & & 50.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.95 & 31.95 & 0 & 0 & 0 & 0 \\ & 75.95 & 0 & 0 & 0 & 0 \\ & & 75.95 & 0 & 0 & 0 \\ & & & 20.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 5.21E-07
Maximum Composition 0.66 Area Fraction 0.54
Mean Chem. -3.65 Roundness 1.01
Mean Elas. -0.05
Mean Int. -5.17E-09

error: Content is protected !!