The electronic theory of atomic short range order (SRO) for three-component alloys in the approximation of the pseudopotential method has been developed by other workers. This article calculates the energy and structure parameters of SRO for alloys Ni//3(Fe, Me) (where Me EQUVLNT Nb, V or Ta). A comparison between the results of the calculation of partial SRO parameters and experiment shows qualitative agreement for the alloys investigated.
Physics of Metals and Metallography


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The finite mean‐free‐path correction to the Ziman formalism of the resistivity for liquid metals and some binary alloys are calculated using the Ferraz‐March approach.
Electrical transport in metal oxide semiconductor capacitors
Arıkan, Mustafa; Turan, Raşit; Department of Physics (2004)
The current transport mechanisms in metal-oxide-semiconductor (MOS) capacitors have been studied. The devices used in this study have characterized by current-voltage analyses. Physical parameter extractions and computer generated fit methods have been applied to experimental data. Two devices have been investigated: A relatively thick oxide (125 nm) and an ultra-thin oxide (3 nm) MOS structures. The voltage and temperature dependence of these devices have been explained by using present current transport m...
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Scalar form factor of the nucleon is calculated in the framework of light-cone QCD sum rules, using the most general form of the baryon current. Using the result on scalar form factor of the nucleon, the nucleon-scalar sigma and a(0) meson coupling constants are estimated. Our results on these couplings are in good agreement with the prediction of the external-field QCD sum rules method.
Progressive structural and electronic properties of nano-structured carbon atomic chains
Usanmaz, D.; Srivastava, G. P. (AIP Publishing, 2013-05-21)
Ab initio calculations, based on the planewave pseudopotential method and the density functional theory, have been reported on the changes in the electronic and structural properties of short carbon atomic chains held rigidly between hydrogenated thin armchair graphene nanoribbons (N-a-AGNR) of dimer line numbers N-a = 4 and 5. We have considered chains of several lengths (n = 4-9 atoms) and with different forms of attachment with the AGNRs. It is found that odd-numbered chains are metallic in nature, with ...
KHAJIL, TMA; Tomak, Mehmet (1989-05-01)
The electrical resistivity of liquid Al−Mg and Al−Cu alloys is calculated using both the Faber-Ziman and «2k F» scattering theories. The partial structure factors are described by the hard-sphere system. The calculated resistivity values are in qualitative agreement with available experimental data.
Citation Formats
A. Mehrabov, “PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).,” Physics of Metals and Metallography, vol. 62, no. 5, pp. 181–183, 1986, Accessed: 00, 2022. [Online]. Available: