Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16486.54 9.12 -2093.88 63512.01 -60.68 9640.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.52E-25 9.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.58 & 23.66 & 0 & 0 & 0 & 0 \\ & 123.58 & 0 & 0 & 0 & 0 \\ & & 123.58 & 0 & 0 & 0 \\ & & & 46.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.68 & 30.58 & 0 & 0 & 0 & 0 \\ & 76.68 & 0 & 0 & 0 & 0 \\ & & 76.68 & 0 & 0 & 0 \\ & & & 33.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.79E-07
Maximum Composition 0.73 Area Fraction 0.39
Mean Chem. 43.54 Roundness 0.99
Mean Elas. 0.00
Mean Int. -1.75E-08

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