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
17458.45 9.02 -1819.82 89602.12 -64.77 3916.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.89E-25 1.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.19 & 21.07 & 0 & 0 & 0 & 0 \\ & 118.19 & 0 & 0 & 0 & 0 \\ & & 118.19 & 0 & 0 & 0 \\ & & & 53.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.58 & 22.31 & 0 & 0 & 0 & 0 \\ & 71.58 & 0 & 0 & 0 & 0 \\ & & 71.58 & 0 & 0 & 0 \\ & & & 18.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.14E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.99E-07
Maximum Composition 0.77 Area Fraction 0.21
Mean Chem. 106.77 Roundness 1.00
Mean Elas. 0.07
Mean Int. -3.48E-08

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