Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19877.16 5.13 -1970.81 95011.55 -65.92 6892.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.43 & 23.06 & 0 & 0 & 0 & 0 \\ & 118.43 & 0 & 0 & 0 & 0 \\ & & 118.43 & 0 & 0 & 0 \\ & & & 49.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.18 & 26.53 & 0 & 0 & 0 & 0 \\ & 79.18 & 0 & 0 & 0 & 0 \\ & & 79.18 & 0 & 0 & 0 \\ & & & 32.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 4.63E-07
Maximum Composition 0.85 Area Fraction 0.29
Mean Chem. 166.71 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.86E-07

error: Content is protected !!