Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14907.66 8.85 -1811.64 44965.71 -30.97 4076.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.46E-25 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.69 & 22.63 & 0 & 0 & 0 & 0 \\ & 118.69 & 0 & 0 & 0 & 0 \\ & & 118.69 & 0 & 0 & 0 \\ & & & 53.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.35 & 35.73 & 0 & 0 & 0 & 0 \\ & 82.35 & 0 & 0 & 0 & 0 \\ & & 82.35 & 0 & 0 & 0 \\ & & & 23.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.43 Char. length 1.95E-07
Maximum Composition 0.58 Area Fraction 0.40
Mean Chem. 6.50 Roundness 1.01
Mean Elas. -0.24
Mean Int. -1.69E-09

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