Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13603.09 7.06 -4840.06 80263.65 -74.30 9563.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.19 & 25.03 & 0 & 0 & 0 & 0 \\ & 119.19 & 0 & 0 & 0 & 0 \\ & & 119.19 & 0 & 0 & 0 \\ & & & 40.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.27 & 26.47 & 0 & 0 & 0 & 0 \\ & 77.27 & 0 & 0 & 0 & 0 \\ & & 77.27 & 0 & 0 & 0 \\ & & & 20.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.03E-07
Maximum Composition 0.68 Area Fraction 0.50
Mean Chem. 5.42 Roundness 1.02
Mean Elas. -0.03
Mean Int. 4.12E-09

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