Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14748.51 7.45 -2978.53 108098.00 -82.93 8654.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.76E-25 7.22E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.20 & 19.96 & 0 & 0 & 0 & 0 \\ & 122.20 & 0 & 0 & 0 & 0 \\ & & 122.20 & 0 & 0 & 0 \\ & & & 42.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.74 & 32.83 & 0 & 0 & 0 & 0 \\ & 80.74 & 0 & 0 & 0 & 0 \\ & & 80.74 & 0 & 0 & 0 \\ & & & 26.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.53E-07
Maximum Composition 0.67 Area Fraction 0.44
Mean Chem. 19.36 Roundness 0.98
Mean Elas. -0.01
Mean Int. 2.84E-08

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