Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11638.15 7.54 -4590.66 81522.85 -68.42 5932.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-24 4.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.47 & 25.12 & 0 & 0 & 0 & 0 \\ & 119.47 & 0 & 0 & 0 & 0 \\ & & 119.47 & 0 & 0 & 0 \\ & & & 37.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.13 & 28.66 & 0 & 0 & 0 & 0 \\ & 75.13 & 0 & 0 & 0 & 0 \\ & & 75.13 & 0 & 0 & 0 \\ & & & 29.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.17E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.23E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 5.97 Roundness 1.22
Mean Elas. -0.00
Mean Int. 9.48E-13

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