Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14567.34 4.66 -2671.08 76458.03 -76.24 4383.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.64E-26 1.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.77 & 23.43 & 0 & 0 & 0 & 0 \\ & 120.77 & 0 & 0 & 0 & 0 \\ & & 120.77 & 0 & 0 & 0 \\ & & & 38.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.38 & 26.66 & 0 & 0 & 0 & 0 \\ & 77.38 & 0 & 0 & 0 & 0 \\ & & 77.38 & 0 & 0 & 0 \\ & & & 32.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 6.96E-07
Maximum Composition 0.63 Area Fraction 0.48
Mean Chem. 4.99 Roundness 0.98
Mean Elas. -0.06
Mean Int. 1.87E-09

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