Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17164.03 8.00 -2746.74 55170.70 -47.95 3583.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.59E-25 3.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.40 & 24.68 & 0 & 0 & 0 & 0 \\ & 115.40 & 0 & 0 & 0 & 0 \\ & & 115.40 & 0 & 0 & 0 \\ & & & 51.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.94 & 25.49 & 0 & 0 & 0 & 0 \\ & 80.94 & 0 & 0 & 0 & 0 \\ & & 80.94 & 0 & 0 & 0 \\ & & & 27.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.48E-07
Maximum Composition 0.77 Area Fraction 0.37
Mean Chem. 89.66 Roundness 1.00
Mean Elas. 0.00
Mean Int. -7.48E-09

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