Logarithmic Regge pole

This work presents the subtraction procedure and the Regge cut in the logarithmic Regge pole approach. The subtraction mechanism leads to the same asymptotic behavior as previously obtained in the non-subtraction case. The Regge cut, in contrast, introduces a clear role to the non-leading contributions for the asymptotic behavior of the total cross-section. From these results, some simple parameterization is introduced to fit the experimental data for the proton-proton and antiproton-proton total cross-section above some minimum value up to the cosmic-ray. The fit parameters obtained are used to present predictions for the \begin{document}$ \rho(s)$\end{document} -parameter as well as to the elastic slope \begin{document}$ B(s)$\end{document} at high energies.     

Experimental assessment of heat transfer and pressure drop of nanofluid as a coolant in corrugated channels

Journal of Thermal Analysis and Calorimetry - Over the last few decades, tremendous consideration is drawn towards corrugation surfaces because of their advantages over the improvement in thermal...     

Experimental investigation on heat transfer behavior of the novel ternary eutectic PCM embedded with MWCNT for thermal energy storage systems

Journal of Thermal Analysis and Calorimetry - In this paper, the variation of thermophysical properties such as the thermal conductivity, thermal energy storage capacity, viscosity, and phase...     

A New Method to Study the Structure of NMR Signals Detected with the Aid of Modulation Procedure

Technical Physics - A need to study the structure of the NMR signals detected with the aid of the modulation method is substantiated. Specific features of the detection of the NMR signals using the...     

Electrical and Optical Properties of Polyvinyl Chloride–Polyacetylene Copolymer

Technical Physics - The temperature dependence of the conductivity of heat-treated polyvinyl chloride films containing conjugated double carbon–carbon bonds in the chain of its macromolecules...     

Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures

Molecular dynamics simulation was performed to study the formation of cluster structure, interfaces, and surfaces with different curvature radii in a perfect nanocrystal passed through by a nonlinear wave. It is shown that this process is a type of nanostructure self-organization in response to an external energy flux with subsequent development of a strong rotational field.