Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13860.21 5.83 -4637.51 80542.02 -68.07 6617.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.65E-25 7.18E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.85 & 22.37 & 0 & 0 & 0 & 0 \\ & 120.85 & 0 & 0 & 0 & 0 \\ & & 120.85 & 0 & 0 & 0 \\ & & & 53.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.68 & 32.65 & 0 & 0 & 0 & 0 \\ & 74.68 & 0 & 0 & 0 & 0 \\ & & 74.68 & 0 & 0 & 0 \\ & & & 33.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.26E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.78E-07
Maximum Composition 0.69 Area Fraction 0.40
Mean Chem. 45.64 Roundness 0.98
Mean Elas. -0.05
Mean Int. -6.11E-08

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