Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14660.73 6.84 -2853.47 107554.22 -71.47 8828.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.61E-25 9.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.76 & 22.16 & 0 & 0 & 0 & 0 \\ & 124.76 & 0 & 0 & 0 & 0 \\ & & 124.76 & 0 & 0 & 0 \\ & & & 47.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.81 & 20.24 & 0 & 0 & 0 & 0 \\ & 77.81 & 0 & 0 & 0 & 0 \\ & & 77.81 & 0 & 0 & 0 \\ & & & 20.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.87E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.20E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.40E-07
Maximum Composition 0.65 Area Fraction 0.45
Mean Chem. 11.55 Roundness 1.00
Mean Elas. -0.03
Mean Int. 5.15E-09

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