Phonon Mediated Electron-Electron Scattering in Metals

It is shown that the linear resistivity dependence on temperature for metals above the Debye’s temperature mainly is caused by electron-electron scattering of randomly moving electrons. The electron mean free path in metals at this temperature range is in inverse proportion to the effective density of randomly moving electrons, i.e. it is in inverse proportion both to the temperature, and to the density-of-states at the Fermi surface. The general relationships for estimation of the average diffusion coefficient, the average velocity, mean free length and average relaxation time of randomly moving electrons at the Fermi surface at temperatures above the Debye’s temperature are presented. The effective electron scattering cross-sections for different metals also are estimated. The calculation results of resistivity dependence on temperature in the range of temperature from 1 K to 900 K for Au, Cu, Mo, and Al also are presented and compared with the experimental data. Additionally in temperature range from 1 K to 900 K for copper, the temperature dependences of the mean free path, average diffusion coefficient, average drift mobility, average Hall mobility, average relaxation time of randomly moving electrons, and their resultant phonon mediated scattering cross-section are presented.

Study on gamma-ray attenuation characteristics of some amino acids for 133Ba,137Cs, and 60Co sources

Amino acids are the building blocks of proteins,which are the most abundant macromolecules in living cells.From the standpoint of the photon interaction cross sections of amino acids,the mass attenuation coefficients,half and tenth value layers,mean free path,effective atomic and electronic cross sections,effective atomic number,and effective electron density of fifteen essential amino acids have been determined for 133Ba,137Cs,and 60Co gamma-ray sources.The MCNP-4C code and the XCOM program have been used to calculate these parameters.The results have been compared to the available experimental and theoretical data.The theoretical results agreed with the experimental data,with RD values of ≤±7%.In the energy region of 81-1332.5 keV,it was found that the μm,σa,and revalues of the amino acids decreased as the photon energy increased,and the increasing density of amino acids had no steady effect on these quantities.Additionally,results demonstrated that the HVL,TVL,and MFP values increased with the increase in photon energy.The μm,σa,and Zeff values of aspartic acid were the highest among those of all amino acids,and they were the lowest for isoleucine.The Zeff value of each sample containing H,C,N,and O atoms was nearly constant in the studied energy region.The Neffvalues of the studied amino acids varied in the range of 3.14×10^23-3.44×10^23 electron/g.Furthermore,the Neffvalues were approximately independent of the amino acid type in this energy region.

Radiation Parameters of Some Potential Bioactive Compounds

In this study,we aimed to determine the radiation parameters of some potential bioactive compounds.1-Aryl-3-dibenzylamino-propane-1-on hydrochloride type Mannich bases were synthesized via classical conventional heating method.Aryl part was changed as phenyl(C6H5),4-methylphenyl(4-CH3C6H4),4-fluorophenyl(4-FC6H4),4-nitrophenyl(4-NO2C6H4),4-chlorophenyl(4-ClC6H4),4-bromophenyl(4-BrC6H4),and 2-thienyl(C4H3S-2-yl).Mass attenuation coefficient(μm),effective atomic number(Zeff)and effective electron density(Nel)of compounds were determined experimentally and theoretically for at 8.040,8.910,13.40,14.96,17.48,19.61,22.16,24.94,32.19,36.38,44.48,50.38and 59.54keV photon energies by using an HPGe detector with a resolution of 182eV at 5.9keV.Radiation parameters of these compounds which can be anti-cancer drug candidate were given in the tables.The results show that phenyl ring behave like thiophene ring in terms of radiation absorption.It is thought that the results of study may drive allow the development of drug candidate new compounds in medical oncology.