Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14812.79 9.14 -4973.43 81198.34 -64.94 6522.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.14E-25 3.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.33 & 23.94 & 0 & 0 & 0 & 0 \\ & 121.33 & 0 & 0 & 0 & 0 \\ & & 121.33 & 0 & 0 & 0 \\ & & & 48.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.22 & 30.24 & 0 & 0 & 0 & 0 \\ & 77.22 & 0 & 0 & 0 & 0 \\ & & 77.22 & 0 & 0 & 0 \\ & & & 39.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.41E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -8.42 Roundness 1.00
Mean Elas. -0.00
Mean Int. -5.68E-10

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