Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16629.19 6.59 -2495.81 65278.68 -61.53 5944.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.37E-25 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.07 & 21.77 & 0 & 0 & 0 & 0 \\ & 115.07 & 0 & 0 & 0 & 0 \\ & & 115.07 & 0 & 0 & 0 \\ & & & 51.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.75 & 32.49 & 0 & 0 & 0 & 0 \\ & 76.75 & 0 & 0 & 0 & 0 \\ & & 76.75 & 0 & 0 & 0 \\ & & & 22.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.89E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.48E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 63.10 Roundness 0.99
Mean Elas. 0.07
Mean Int. -4.18E-08

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