Determination of the vacancy formation energy for different sublattices of ordered β-CuZn alloy by positron annihilation method

1981 ◽  
Vol 25 (2) ◽  
pp. 143-151 ◽  
Author(s):  
St. Chabik ◽  
B. Rozenfeld
Keyword(s):  
Positron Annihilation ◽  
Formation Energy ◽  
Vacancy Formation Energy ◽  
Vacancy Formation ◽  
Cuzn Alloy

Vacancy formation energy in thorium by positron annihilation

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

Vacancy formation energy for indium determined by a positron annihilation technique

2001 ◽  
Vol 63 (18) ◽  
Author(s):  
Naoki Suzuki ◽  
Yasuyoshi Nagai ◽  
Yoshiko Itoh ◽  
Akira Goto ◽  
Yasushige Yano ◽  
...  
Keyword(s):  
Positron Annihilation ◽  
Formation Energy ◽  
Vacancy Formation Energy ◽  
Vacancy Formation

Vacancy formation energy in K2O

2018 ◽  
Author(s):  
V. P. Saleel Ahammad Saleel ◽  
R. D. Eithiraj
Keyword(s):  
Formation Energy ◽  
Vacancy Formation Energy ◽  
Vacancy Formation

Vacancy Formation Energy and Kinetic Properties of Liquid Metals

2021 ◽  
Vol 880 ◽  
pp. 43-48
Author(s):  
Yuri N. Starodubtsev ◽  
V.S. Tsepelev
Keyword(s):  
Diffusion Coefficient ◽  
Kinematic Viscosity ◽  
Formation Energy ◽  
Liquid Metals ◽  
Linear Regression Analysis ◽  
Vacancy Formation Energy ◽  
Vacancy Formation ◽  
Kinetic Properties ◽  
Self Diffusion ◽  
Self Diffusion Coefficient

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.

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