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
12613.24 6.25 -1855.50 88790.64 -55.91 4097.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-25 1.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.48 & 23.88 & 0 & 0 & 0 & 0 \\ & 125.48 & 0 & 0 & 0 & 0 \\ & & 125.48 & 0 & 0 & 0 \\ & & & 42.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.76 & 28.14 & 0 & 0 & 0 & 0 \\ & 74.76 & 0 & 0 & 0 & 0 \\ & & 74.76 & 0 & 0 & 0 \\ & & & 23.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.24E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 6.85E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 32.81 Roundness 1.20
Mean Elas. -0.18
Mean Int. 1.49E-14

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