Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19780.77 3.97 -2214.84 77220.04 -43.14 5203.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 2.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.10 & 22.39 & 0 & 0 & 0 & 0 \\ & 115.10 & 0 & 0 & 0 & 0 \\ & & 115.10 & 0 & 0 & 0 \\ & & & 43.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.74 & 26.59 & 0 & 0 & 0 & 0 \\ & 74.74 & 0 & 0 & 0 & 0 \\ & & 74.74 & 0 & 0 & 0 \\ & & & 30.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 4.81E-07
Maximum Composition 0.84 Area Fraction 0.50
Mean Chem. -5.02 Roundness 1.00
Mean Elas. 0.03
Mean Int. -2.05E-08

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