Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15375.95 5.73 -2984.39 85701.84 -71.32 3872.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 1.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.95 & 22.36 & 0 & 0 & 0 & 0 \\ & 117.95 & 0 & 0 & 0 & 0 \\ & & 117.95 & 0 & 0 & 0 \\ & & & 53.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.40 & 24.98 & 0 & 0 & 0 & 0 \\ & 76.40 & 0 & 0 & 0 & 0 \\ & & 76.40 & 0 & 0 & 0 \\ & & & 32.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 2.85E-07
Maximum Composition 0.70 Area Fraction 0.37
Mean Chem. 60.76 Roundness 0.99
Mean Elas. -0.02
Mean Int. 4.77E-09

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