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
18197.77 7.57 -2718.38 91291.46 -71.02 4594.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-25 9.59E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.70 & 22.53 & 0 & 0 & 0 & 0 \\ & 124.70 & 0 & 0 & 0 & 0 \\ & & 124.70 & 0 & 0 & 0 \\ & & & 43.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.77 & 26.82 & 0 & 0 & 0 & 0 \\ & 73.77 & 0 & 0 & 0 & 0 \\ & & 73.77 & 0 & 0 & 0 \\ & & & 24.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.41
Mean Chem. 70.94 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.05E-07

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