Search academic texts

Information × Registration Number 2120U001354, Article popup.category Стаття Title popup.author popup.publication 01-01-2020 popup.source_user Сумський державний університет popup.source https://essuir.sumdu.edu.ua/handle/123456789/77388 popup.publisher Sumy State University Description Accurate assessment of electrical transport for heavy polyvalent metals pause challenge due to complex electronic band structure, where s-wave scattering theory due to Ziman is failed. Improving schemes like t-matrix resistivity and self-consistent approach are proposed. In the present study, we employ selfconsistent approach to compute electrical resistivity (ρ) in liquid Bi and Sb at different temperatures (T). Structural input is estimated through charged hard-sphere reference system. Electron-ion interaction is modelled by modified empty-core pseudopotential including electron exchange and correlation effects. Since only two parameters are independent, as the core radius RC (= 0.51 RaZ − 1⁄3) is a theoretical input, we have tuned, once and for all, the single parameter to find ρ at melting temperature. The same set of parameters is used to deduce high-T resistivity, thermal conductivity and thermo-electric power. Overall good agreement is observed for transport properties for both metals. The present fitting scheme and so deduced results are discussed in comparison with other findings. popup.nrat_date 2025-03-24 Close