Electronic properties and superconductivity in infinite-layer nickelate composts
| Autor: | Faundez, Julian, Aguirre, C. A., Magalhães, S. G., Barba-Ortega, J. |
|---|---|
| Rok vydání: | 2021 |
| Předmět: | |
| Druh dokumentu: | Working Paper |
| Popis: | In this paper we investigate the electronic and superconducting properties in nickelate compounds of NiO2 through Perturbative Density Functional Theory (P-DFT) and multi-band BCS theory. We consider three different cases of study (i) the crystalline structure composed by two layers of NiO2, with a central single atom of Nd, Yb or Pr, which is subjected to mechanical compression and tension forces (pressure), (ii) the crystalline structure composed by three layers of NiO2 with central atom pairs of Nd-Nd, Nd-Sr or Sr-Sr, where the level doping x correspond to change between Nd/Sr and (iii) through multi-band theory we study the behaviour in a single-layer Nd1-xSrxNiO2} when $x$=0.5 through gaps $\Delta_{\chi,\textbf{p}}$, with $\chi$ (number of band or orbitals), only with the presence of inter-band coupling $V_{\chi\chi'}$. As results, for (i) and (ii) we present the electronic measures of the electronic band structures \textit{e-DOS}, \textit{p-DOS}. In (i) we show that under pressure there are a re-distribution of the band structures for \textit{e-DOS}, \textit{p-DOS}, allowing the destruction of van-\textit{Hove} near Fermi level $E_{F}$, thus in (ii) we show the presence of a single flat band when the doping level is $x$=0.5 and for (iii) the inter-band coupling between orbitals play a key role in the construction of a superconducting phase in nickelates compounds. Comment: there are problems in the numerical method used, therefore the results present serious errors |
| Databáze: | arXiv |
| Externí odkaz: |
|