Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14600.40 4.12 -3263.51 95076.60 -74.86 3645.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.17E-25 9.17E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.21 & 21.18 & 0 & 0 & 0 & 0 \\ & 118.21 & 0 & 0 & 0 & 0 \\ & & 118.21 & 0 & 0 & 0 \\ & & & 42.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.57 & 25.45 & 0 & 0 & 0 & 0 \\ & 73.57 & 0 & 0 & 0 & 0 \\ & & 73.57 & 0 & 0 & 0 \\ & & & 19.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.72E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 5.62E-07
Maximum Composition 0.67 Area Fraction 0.24
Mean Chem. 53.52 Roundness 0.99
Mean Elas. -0.00
Mean Int. 3.80E-08

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