Vacancy Formation Energy in the Cubic Phase of Magnetite in the Framework of the DFT+U Method

2021 ◽  
Vol 133 (2) ◽  
pp. 206-228
Author(s):  
M. I. Shutikova ◽  
V. V. Stegailov
2018 ◽  
Author(s):  
V. P. Saleel Ahammad Saleel ◽  
R. D. Eithiraj

2021 ◽  
Vol 880 ◽  
pp. 43-48
Author(s):  
Yuri N. Starodubtsev ◽  
V.S. Tsepelev

We investigated the relationship of the vacancy formation energy with kinematic viscosity and self-diffusion coefficient in liquid metals at the melting temperature. Formulas are obtained that relate experimental values of the vacancy formation energy, kinematic viscosity, and self-diffusion coefficient to the atomic size and mass, the melting and Debye temperatures. The viscosity and self-diffusion parameters are introduced. The ratio of these parameters to vacancy formation energy is equal to dimensionless constants. It is shown that the formulas for viscosity and self-diffusion differ only in dimensionless constants; the values of these constants are calculated. Linear regression analysis was carried out and formulas with the highest adjusted coefficient of determination were identified. The calculated values of the self-diffusion coefficient for a large number of liquid metals are presented.


1974 ◽  
Vol 4 (3) ◽  
pp. 351-360 ◽  
Author(s):  
Z D Popovic ◽  
J P Carbotte ◽  
G R Piercy

2020 ◽  
Vol 124 (19) ◽  
pp. 10509-10522 ◽  
Author(s):  
Yoyo Hinuma ◽  
Takashi Kamachi ◽  
Nobutsugu Hamamoto ◽  
Motoshi Takao ◽  
Takashi Toyao ◽  
...  

1984 ◽  
Vol 14 (10) ◽  
pp. 2323-2328 ◽  
Author(s):  
S M Kim ◽  
J A Jackman ◽  
W J L Buyers ◽  
D T Peterson

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