Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16774.18 7.55 -2305.90 79080.44 -32.32 6085.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 2.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.72 & 22.32 & 0 & 0 & 0 & 0 \\ & 118.72 & 0 & 0 & 0 & 0 \\ & & 118.72 & 0 & 0 & 0 \\ & & & 43.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.57 & 28.66 & 0 & 0 & 0 & 0 \\ & 75.57 & 0 & 0 & 0 & 0 \\ & & 75.57 & 0 & 0 & 0 \\ & & & 38.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.75E-07
Maximum Composition 0.75 Area Fraction 0.42
Mean Chem. 58.83 Roundness 1.05
Mean Elas. 0.02
Mean Int. -1.30E-07

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