Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15718.08 6.53 -3559.98 66419.10 -75.15 8698.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.46E-25 1.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.49 & 24.17 & 0 & 0 & 0 & 0 \\ & 117.49 & 0 & 0 & 0 & 0 \\ & & 117.49 & 0 & 0 & 0 \\ & & & 51.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.55 & 23.67 & 0 & 0 & 0 & 0 \\ & 77.55 & 0 & 0 & 0 & 0 \\ & & 77.55 & 0 & 0 & 0 \\ & & & 18.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.26E-07
Maximum Composition 0.74 Area Fraction 0.31
Mean Chem. 107.10 Roundness 1.01
Mean Elas. 0.00
Mean Int. 1.79E-08

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