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
17134.15 3.91 -2993.17 109227.93 -77.78 5612.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-25 2.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.22 & 22.12 & 0 & 0 & 0 & 0 \\ & 120.22 & 0 & 0 & 0 & 0 \\ & & 120.22 & 0 & 0 & 0 \\ & & & 56.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.89 & 19.21 & 0 & 0 & 0 & 0 \\ & 76.89 & 0 & 0 & 0 & 0 \\ & & 76.89 & 0 & 0 & 0 \\ & & & 38.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.99E-07
Maximum Composition 0.78 Area Fraction 0.47
Mean Chem. 33.55 Roundness 1.00
Mean Elas. 0.10
Mean Int. 2.69E-08

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