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
18328.06 7.52 -3010.66 88287.60 -63.63 8246.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.34E-25 2.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.49 & 25.39 & 0 & 0 & 0 & 0 \\ & 120.49 & 0 & 0 & 0 & 0 \\ & & 120.49 & 0 & 0 & 0 \\ & & & 47.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.50 & 20.22 & 0 & 0 & 0 & 0 \\ & 74.50 & 0 & 0 & 0 & 0 \\ & & 74.50 & 0 & 0 & 0 \\ & & & 29.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.32
Mean Chem. 149.41 Roundness 1.00
Mean Elas. 0.11
Mean Int. 3.25E-08

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