Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17158.68 7.25 -2678.12 61672.84 -64.58 7986.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-24 1.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.27 & 23.64 & 0 & 0 & 0 & 0 \\ & 120.27 & 0 & 0 & 0 & 0 \\ & & 120.27 & 0 & 0 & 0 \\ & & & 54.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.25 & 29.87 & 0 & 0 & 0 & 0 \\ & 75.25 & 0 & 0 & 0 & 0 \\ & & 75.25 & 0 & 0 & 0 \\ & & & 22.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.99E-07
Maximum Composition 0.77 Area Fraction 0.37
Mean Chem. 122.30 Roundness 1.00
Mean Elas. 0.05
Mean Int. -1.01E-09

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