Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8474.41 7.88 -4855.19 54932.98 -28.81 5291.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 5.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.17 & 23.19 & 0 & 0 & 0 & 0 \\ & 121.17 & 0 & 0 & 0 & 0 \\ & & 121.17 & 0 & 0 & 0 \\ & & & 44.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.78 & 25.35 & 0 & 0 & 0 & 0 \\ & 71.78 & 0 & 0 & 0 & 0 \\ & & 71.78 & 0 & 0 & 0 \\ & & & 20.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.45E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.96E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 40.81 Roundness -inf
Mean Elas. -0.13
Mean Int. -2.71E-14

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