Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13675.55 9.41 -4703.82 62600.02 -62.63 4356.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-25 9.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.15 & 20.03 & 0 & 0 & 0 & 0 \\ & 114.15 & 0 & 0 & 0 & 0 \\ & & 114.15 & 0 & 0 & 0 \\ & & & 47.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.37 & 31.95 & 0 & 0 & 0 & 0 \\ & 73.37 & 0 & 0 & 0 & 0 \\ & & 73.37 & 0 & 0 & 0 \\ & & & 19.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.32E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 6.96E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 33.52 Roundness 1.00
Mean Elas. -0.00
Mean Int. 3.34E-09

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